# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if11794
#
_entry.id if11794
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n GLN 4   
1 n PRO 5   
1 n ASP 6   
1 n ARG 7   
1 n GLU 8   
1 n GLU 9   
1 n ILE 10  
1 n SER 11  
1 n SER 12  
1 n THR 13  
1 n HIS 14  
1 n SER 15  
1 n GLY 16  
1 n THR 17  
1 n ALA 18  
1 n GLY 19  
1 n PRO 20  
1 n ALA 21  
1 n GLY 22  
1 n ARG 23  
1 n PHE 24  
1 n ILE 25  
1 n TRP 26  
1 n LYS 27  
1 n GLY 28  
1 n LYS 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n SER 33  
1 n GLY 34  
1 n ILE 35  
1 n ASP 36  
1 n PRO 37  
1 n VAL 38  
1 n HIS 39  
1 n ARG 40  
1 n ALA 41  
1 n GLU 42  
1 n LYS 43  
1 n THR 44  
1 n ALA 45  
1 n GLU 46  
1 n ALA 47  
1 n ILE 48  
1 n SER 49  
1 n LEU 50  
1 n SER 51  
1 n ASP 52  
1 n ARG 53  
1 n THR 54  
1 n LEU 55  
1 n TYR 56  
1 n LEU 57  
1 n CYS 58  
1 n PRO 59  
1 n SER 60  
1 n PRO 61  
1 n LEU 62  
1 n TYR 63  
1 n GLY 64  
1 n TYR 65  
1 n GLY 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n PHE 70  
1 n LEU 71  
1 n SER 72  
1 n ARG 73  
1 n ILE 74  
1 n LYS 75  
1 n THR 76  
1 n GLU 77  
1 n ALA 78  
1 n PRO 79  
1 n ASN 80  
1 n SER 81  
1 n ALA 82  
1 n ILE 83  
1 n LEU 84  
1 n CYS 85  
1 n ILE 86  
1 n GLU 87  
1 n ALA 88  
1 n ASP 89  
1 n PRO 90  
1 n GLU 91  
1 n LEU 92  
1 n PHE 93  
1 n LYS 94  
1 n LEU 95  
1 n THR 96  
1 n ARG 97  
1 n ASP 98  
1 n ASN 99  
1 n ILE 100 
1 n ASP 101 
1 n ASN 102 
1 n SER 103 
1 n ILE 104 
1 n THR 105 
1 n ALA 106 
1 n ASN 107 
1 n LYS 108 
1 n LYS 109 
1 n ALA 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n ASN 114 
1 n ILE 115 
1 n ASN 116 
1 n ASP 117 
1 n SER 118 
1 n GLU 119 
1 n LYS 120 
1 n LEU 121 
1 n TYR 122 
1 n ALA 123 
1 n LEU 124 
1 n ILE 125 
1 n CYS 126 
1 n ASN 127 
1 n THR 128 
1 n TRP 129 
1 n GLY 130 
1 n ALA 131 
1 n ARG 132 
1 n ALA 133 
1 n PHE 134 
1 n ARG 135 
1 n ARG 136 
1 n ILE 137 
1 n GLU 138 
1 n ILE 139 
1 n LEU 140 
1 n LYS 141 
1 n PHE 142 
1 n THR 143 
1 n GLY 144 
1 n GLY 145 
1 n TRP 146 
1 n GLN 147 
1 n LEU 148 
1 n TYR 149 
1 n PRO 150 
1 n GLU 151 
1 n LEU 152 
1 n TYR 153 
1 n ASP 154 
1 n SER 155 
1 n LEU 156 
1 n CYS 157 
1 n ASP 158 
1 n SER 159 
1 n LEU 160 
1 n ARG 161 
1 n ARG 162 
1 n TYR 163 
1 n ILE 164 
1 n ALA 165 
1 n ASN 166 
1 n ASP 167 
1 n TRP 168 
1 n SER 169 
1 n ASN 170 
1 n THR 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n THR 175 
1 n LYS 176 
1 n LEU 177 
1 n GLY 178 
1 n ARG 179 
1 n LEU 180 
1 n TYR 181 
1 n ILE 182 
1 n ARG 183 
1 n ASN 184 
1 n THR 185 
1 n LEU 186 
1 n ARG 187 
1 n ASN 188 
1 n LEU 189 
1 n ALA 190 
1 n LEU 191 
1 n VAL 192 
1 n PRO 193 
1 n MET 194 
1 n PHE 195 
1 n PRO 196 
1 n SER 197 
1 n ALA 198 
1 n ALA 199 
1 n GLU 200 
1 n LEU 201 
1 n SER 202 
1 n PHE 203 
1 n GLY 204 
1 n GLU 205 
1 n ALA 206 
1 n PRO 207 
1 n VAL 208 
1 n LEU 209 
1 n VAL 210 
1 n LEU 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n PRO 215 
1 n SER 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n THR 220 
1 n LEU 221 
1 n ASN 222 
1 n ALA 223 
1 n LEU 224 
1 n GLN 225 
1 n ARG 226 
1 n ASN 227 
1 n TYR 228 
1 n ALA 229 
1 n ASN 230 
1 n THR 231 
1 n LEU 232 
1 n ASN 233 
1 n GLU 234 
1 n PRO 235 
1 n ALA 236 
1 n ASN 237 
1 n ARG 238 
1 n HIS 239 
1 n PHE 240 
1 n LYS 241 
1 n ILE 242 
1 n ILE 243 
1 n CYS 244 
1 n VAL 245 
1 n ASP 246 
1 n THR 247 
1 n CYS 248 
1 n LEU 249 
1 n GLY 250 
1 n ALA 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n ARG 255 
1 n GLY 256 
1 n ILE 257 
1 n VAL 258 
1 n PRO 259 
1 n ASP 260 
1 n LEU 261 
1 n VAL 262 
1 n ILE 263 
1 n VAL 264 
1 n LEU 265 
1 n GLU 266 
1 n SER 267 
1 n GLN 268 
1 n HIS 269 
1 n TRP 270 
1 n ASN 271 
1 n LEU 272 
1 n ARG 273 
1 n ASP 274 
1 n PHE 275 
1 n ILE 276 
1 n GLY 277 
1 n CYS 278 
1 n ARG 279 
1 n ASP 280 
1 n TRP 281 
1 n ASN 282 
1 n VAL 283 
1 n PRO 284 
1 n ALA 285 
1 n ALA 286 
1 n PHE 287 
1 n ASP 288 
1 n LEU 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n PRO 293 
1 n ALA 294 
1 n SER 295 
1 n ALA 296 
1 n ARG 297 
1 n VAL 298 
1 n LEU 299 
1 n ASN 300 
1 n GLY 301 
1 n GLU 302 
1 n GLY 303 
1 n PHE 304 
1 n LEU 305 
1 n PHE 306 
1 n PHE 307 
1 n THR 308 
1 n PRO 309 
1 n TRP 310 
1 n THR 311 
1 n SER 312 
1 n LEU 313 
1 n ARG 314 
1 n ILE 315 
1 n PHE 316 
1 n GLU 317 
1 n ARG 318 
1 n LEU 319 
1 n LYS 320 
1 n GLU 321 
1 n ALA 322 
1 n GLY 323 
1 n LEU 324 
1 n LEU 325 
1 n PRO 326 
1 n VAL 327 
1 n THR 328 
1 n ILE 329 
1 n PRO 330 
1 n PRO 331 
1 n LEU 332 
1 n GLY 333 
1 n SER 334 
1 n VAL 335 
1 n GLY 336 
1 n LEU 337 
1 n THR 338 
1 n THR 339 
1 n VAL 340 
1 n GLU 341 
1 n LEU 342 
1 n ALA 343 
1 n ARG 344 
1 n ARG 345 
1 n PHE 346 
1 n THR 347 
1 n LYS 348 
1 n GLY 349 
1 n LYS 350 
1 n ILE 351 
1 n ILE 352 
1 n CYS 353 
1 n ALA 354 
1 n GLY 355 
1 n LEU 356 
1 n ASP 357 
1 n PHE 358 
1 n SER 359 
1 n PHE 360 
1 n THR 361 
1 n GLU 362 
1 n ASP 363 
1 n LYS 364 
1 n TYR 365 
1 n HIS 366 
1 n ALA 367 
1 n ARG 368 
1 n GLY 369 
1 n THR 370 
1 n PRO 371 
1 n GLY 372 
1 n HIS 373 
1 n ARG 374 
1 n SER 375 
1 n ARG 376 
1 n LEU 377 
1 n ASN 378 
1 n THR 379 
1 n GLN 380 
1 n THR 381 
1 n ARG 382 
1 n LEU 383 
1 n ARG 384 
1 n ARG 385 
1 n ILE 386 
1 n LEU 387 
1 n ASN 388 
1 n THR 389 
1 n ALA 390 
1 n ALA 391 
1 n TYR 392 
1 n ALA 393 
1 n GLU 394 
1 n HIS 395 
1 n SER 396 
1 n SER 397 
1 n ALA 398 
1 n SER 399 
1 n VAL 400 
1 n SER 401 
1 n LYS 402 
1 n SER 403 
1 n GLY 404 
1 n LYS 405 
1 n PRO 406 
1 n ILE 407 
1 n TYR 408 
1 n SER 409 
1 n SER 410 
1 n PRO 411 
1 n ILE 412 
1 n MET 413 
1 n LYS 414 
1 n ASN 415 
1 n TYR 416 
1 n ARG 417 
1 n ALA 418 
1 n LEU 419 
1 n PHE 420 
1 n GLU 421 
1 n GLN 422 
1 n GLU 423 
1 n PHE 424 
1 n SER 425 
1 n ALA 426 
1 n ASP 427 
1 n THR 428 
1 n ARG 429 
1 n LEU 430 
1 n TYR 431 
1 n ASP 432 
1 n ILE 433 
1 n GLU 434 
1 n GLY 435 
1 n THR 436 
1 n GLY 437 
1 n LEU 438 
1 n PRO 439 
1 n LEU 440 
1 n GLY 441 
1 n ILE 442 
1 n LYS 443 
1 n THR 444 
1 n LEU 445 
1 n THR 446 
1 n ILE 447 
1 n ASP 448 
1 n GLU 449 
1 n VAL 450 
1 n MET 451 
1 n ASN 452 
1 n VAL 453 
1 n LEU 454 
1 n LYS 455 
1 n ILE 456 
1 n GLY 457 
1 n SER 458 
1 n GLN 459 
1 n ASP 460 
1 n LEU 461 
1 n SER 462 
1 n GLN 463 
1 n ARG 464 
1 n ARG 465 
1 n ARG 466 
1 n ASP 467 
1 n ALA 468 
1 n GLU 469 
1 n SER 470 
1 n ALA 471 
1 n GLU 472 
1 n LEU 473 
1 n GLN 474 
1 n ARG 475 
1 n GLU 476 
1 n GLU 477 
1 n LYS 478 
1 n LYS 479 
1 n ASP 480 
1 n PRO 481 
1 n GLN 482 
1 n ILE 483 
1 n TYR 484 
1 n ALA 485 
1 n ASP 486 
1 n LEU 487 
1 n ARG 488 
1 n ARG 489 
1 n GLU 490 
1 n ASP 491 
1 n GLU 492 
1 n SER 493 
1 n ARG 494 
1 n GLY 495 
1 n PHE 496 
1 n LEU 497 
1 n PHE 498 
1 n SER 499 
1 n SER 500 
1 n SER 501 
1 n SER 502 
1 n SER 503 
1 n SER 504 
1 n SER 505 
1 n SER 506 
1 n SER 507 
1 n SER 508 
1 n SER 509 
1 n SER 510 
1 n SER 511 
1 n SER 512 
1 n ALA 513 
1 n SER 514 
1 n SER 515 
1 n ALA 516 
1 n SER 517 
1 n LEU 518 
1 n ARG 519 
1 n LEU 520 
1 n ARG 521 
1 n GLU 522 
1 n LYS 523 
1 n LYS 524 
1 n ASN 525 
1 n LYS 526 
1 n LEU 527 
1 n LEU 528 
1 n LEU 529 
1 n PHE 530 
1 n PHE 531 
1 n GLU 532 
1 n SER 533 
1 n GLU 534 
1 n LYS 535 
1 n LYS 536 
1 n ARG 537 
1 n LEU 538 
1 n GLU 539 
1 n GLU 540 
1 n LEU 541 
1 n LYS 542 
1 n CYS 543 
1 n ILE 544 
1 n LEU 545 
1 n THR 546 
1 n GLY 547 
1 n ASP 548 
1 n VAL 549 
1 n ASP 550 
1 n MET 551 
1 n ASN 552 
1 n HIS 553 
1 n ASP 554 
1 n ARG 555 
1 n LEU 556 
1 n SER 557 
1 n VAL 558 
1 n LEU 559 
1 n ILE 560 
1 n SER 561 
1 n GLU 562 
1 n CYS 563 
1 n ASP 564 
1 n TYR 565 
1 n LEU 566 
1 n TRP 567 
1 n ALA 568 
1 n HIS 569 
1 n PHE 570 
1 n PRO 571 
1 n ASP 572 
1 n TYR 573 
1 n ALA 574 
1 n GLY 575 
1 n GLY 576 
1 n ARG 577 
1 n SER 578 
1 n PRO 579 
1 n ASN 580 
1 n LEU 581 
1 n ASP 582 
1 n ASP 583 
1 n VAL 584 
1 n SER 585 
1 n PHE 586 
1 n LEU 587 
1 n LYS 588 
1 n ARG 589 
1 n ILE 590 
1 n ARG 591 
1 n THR 592 
1 n GLU 593 
1 n ILE 594 
1 n ASP 595 
1 n PRO 596 
1 n MET 597 
1 n LEU 598 
1 n LYS 599 
1 n LEU 600 
1 n ILE 601 
1 n LYS 602 
1 n ALA 603 
1 n THR 604 
1 n HIS 605 
1 n PRO 606 
1 n GLY 607 
1 n THR 608 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:17:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n THR . 608 A 608 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -79.737 9.269   -8.409  1.00 22.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -80.131 8.305   -9.456  1.00 31.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -78.936 8.112   -10.374 1.00 31.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -78.554 9.103   -10.971 1.00 32.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -81.331 8.832   -10.275 1.00 31.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -82.572 7.941   -10.227 1.00 28.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -83.923 8.625   -11.222 1.00 26.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -85.140 7.287   -11.123 1.00 21.80 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -78.419 6.877   -10.429 1.00 22.51 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -77.608 6.242   -11.502 1.00 31.31 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -76.232 6.871   -11.817 1.00 28.96 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -76.116 8.082   -11.851 1.00 29.18 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -78.488 6.137   -12.756 1.00 32.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -79.709 5.224   -12.536 1.00 30.07 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -80.498 5.078   -13.829 1.00 29.06 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -81.725 4.295   -13.629 1.00 26.22 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -82.620 4.010   -14.558 1.00 24.03 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -82.482 4.418   -15.789 1.00 23.61 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -83.674 3.314   -14.271 1.00 23.33 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -75.166 6.165   -12.085 1.00 22.06 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -74.817 4.728   -12.143 1.00 29.95 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -73.276 4.673   -12.198 1.00 28.32 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -72.656 5.517   -12.853 1.00 27.68 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -75.380 4.086   -13.437 1.00 30.40 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -76.504 3.066   -13.198 1.00 27.06 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -77.423 2.844   -14.413 1.00 24.92 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -78.513 2.253   -14.204 1.00 22.24 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -77.129 3.348   -15.517 1.00 27.11 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -72.653 3.717   -11.520 1.00 24.98 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -71.331 3.214   -11.920 1.00 29.11 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -71.509 2.292   -13.133 1.00 26.70 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -72.556 1.649   -13.229 1.00 26.70 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -70.689 2.408   -10.773 1.00 30.55 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -69.951 3.253   -9.734  1.00 29.24 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -69.357 2.402   -8.614  1.00 26.37 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -69.921 1.422   -8.168  1.00 28.03 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -68.212 2.752   -8.088  1.00 29.55 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -70.480 2.153   -13.972 1.00 22.69 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -70.033 0.787   -14.231 1.00 26.75 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -68.516 0.588   -14.101 1.00 26.84 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -67.700 1.484   -14.314 1.00 25.60 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -70.544 0.444   -15.624 1.00 24.30 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -70.577 1.794   -16.337 1.00 24.62 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -70.431 2.853   -15.238 1.00 28.86 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -68.211 -0.649  -13.709 1.00 20.51 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -66.899 -1.268  -13.558 1.00 24.57 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -66.167 -1.541  -14.889 1.00 23.59 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -66.797 -1.811  -15.904 1.00 22.39 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? -67.138 -2.622  -12.864 1.00 23.38 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? -67.185 -2.560  -11.339 1.00 20.50 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? -66.260 -1.945  -10.770 1.00 19.39 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? -68.103 -3.177  -10.758 1.00 19.32 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -64.841 -1.593  -14.765 1.00 18.26 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -63.835 -2.451  -15.437 1.00 24.37 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -63.761 -2.492  -16.976 1.00 23.33 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -64.653 -2.995  -17.629 1.00 22.93 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -63.963 -3.892  -14.907 1.00 24.37 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -63.570 -4.039  -13.436 1.00 21.89 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -63.834 -5.471  -12.973 1.00 22.70 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -63.573 -5.623  -11.532 1.00 20.08 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -63.423 -6.763  -10.885 1.00 19.99 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -63.500 -7.915  -11.490 1.00 19.18 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -63.200 -6.762  -9.605  1.00 18.56 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? -62.572 -2.189  -17.510 1.00 19.64 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? -61.623 -3.202  -18.019 1.00 21.27 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? -60.260 -2.590  -18.395 1.00 20.54 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? -60.095 -1.378  -18.516 1.00 19.97 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? -62.195 -4.069  -19.153 1.00 20.76 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? -62.626 -5.439  -18.592 1.00 18.40 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? -63.270 -6.384  -19.621 1.00 16.95 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? -63.683 -7.493  -19.190 1.00 14.81 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? -63.356 -6.017  -20.816 1.00 18.72 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? -59.263 -3.466  -18.470 1.00 19.39 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? -57.810 -3.305  -18.574 1.00 20.96 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? -57.330 -2.433  -19.751 1.00 20.36 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? -57.998 -2.353  -20.772 1.00 19.81 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? -57.253 -4.732  -18.765 1.00 20.51 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? -57.554 -5.688  -17.594 1.00 18.48 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? -57.256 -7.163  -17.921 1.00 17.07 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? -56.776 -7.858  -16.998 1.00 14.86 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? -57.514 -7.578  -19.068 1.00 18.47 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -56.117 -1.856  -19.643 1.00 20.80 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -54.992 -1.998  -20.598 1.00 22.74 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -53.767 -1.157  -20.158 1.00 23.06 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -53.849 0.034   -19.875 1.00 22.12 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -55.404 -1.713  -22.077 1.00 21.18 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -55.957 -2.997  -22.759 1.00 19.23 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -54.259 -1.222  -22.979 1.00 20.20 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -56.969 -2.696  -23.866 1.00 18.41 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -52.618 -1.813  -20.219 1.00 22.13 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -51.230 -1.323  -20.375 1.00 24.36 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -50.491 -0.664  -19.198 1.00 24.30 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -50.738 0.439   -18.729 1.00 24.01 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -51.018 -0.590  -21.700 1.00 23.29 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -51.276 0.785   -21.609 1.00 20.77 11  A 1 
ATOM 96   N N   . SER A 1 12  ? -49.450 -1.384  -18.819 1.00 25.38 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? -48.213 -0.998  -18.153 1.00 27.29 12  A 1 
ATOM 98   C C   . SER A 1 12  ? -47.573 0.271   -18.726 1.00 27.47 12  A 1 
ATOM 99   O O   . SER A 1 12  ? -46.868 0.203   -19.731 1.00 26.43 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? -47.249 -2.176  -18.364 1.00 25.44 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? -47.231 -2.570  -19.729 1.00 23.11 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -47.744 1.393   -18.047 1.00 31.81 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -46.793 2.519   -18.011 1.00 33.68 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -47.085 3.320   -16.738 1.00 34.13 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -47.853 4.276   -16.744 1.00 32.28 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -46.844 3.441   -19.251 1.00 30.96 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -48.126 3.500   -19.829 1.00 28.29 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -45.869 3.025   -20.356 1.00 28.43 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? -46.495 2.925   -15.603 1.00 32.76 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? -46.539 3.739   -14.386 1.00 34.70 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? -45.546 4.905   -14.485 1.00 35.22 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? -44.527 4.944   -13.799 1.00 32.90 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? -46.345 2.873   -13.129 1.00 31.70 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? -47.557 2.045   -12.759 1.00 29.07 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? -48.878 2.384   -12.929 1.00 26.50 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? -47.538 0.823   -12.131 1.00 25.35 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? -49.635 1.396   -12.429 1.00 24.74 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? -48.862 0.429   -11.925 1.00 24.69 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -45.852 5.880   -15.339 1.00 38.59 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -45.334 7.240   -15.214 1.00 39.82 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -46.099 7.920   -14.075 1.00 41.14 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -47.238 8.347   -14.243 1.00 39.76 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -45.468 7.999   -16.542 1.00 37.47 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -46.809 8.017   -16.989 1.00 33.94 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -45.507 7.979   -12.896 1.00 43.46 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -46.030 8.766   -11.782 1.00 44.99 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -45.981 10.253  -12.106 1.00 46.12 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -45.029 10.932  -11.753 1.00 44.31 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -46.998 10.760  -12.795 1.00 43.05 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -47.219 12.190  -13.008 1.00 43.95 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -47.973 12.764  -11.813 1.00 45.06 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -49.197 12.789  -11.786 1.00 42.42 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -47.965 12.457  -14.325 1.00 40.08 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -49.046 11.568  -14.474 1.00 36.17 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -47.050 12.280  -15.536 1.00 34.32 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? -47.246 13.238  -10.820 1.00 48.52 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? -47.764 14.199  -9.854  1.00 49.00 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? -47.057 15.538  -10.100 1.00 49.79 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? -45.836 15.585  -10.237 1.00 47.57 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? -47.592 13.659  -8.432  1.00 46.40 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? -47.826 16.607  -10.208 1.00 44.66 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? -47.301 17.967  -10.364 1.00 45.55 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? -46.389 18.382  -9.192  1.00 46.79 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? -46.318 17.664  -8.191  1.00 44.62 19  A 1 
ATOM 145  N N   . PRO A 1 20  ? -45.724 19.544  -9.248  1.00 45.41 20  A 1 
ATOM 146  C CA  . PRO A 1 20  ? -44.641 19.950  -8.331  1.00 45.63 20  A 1 
ATOM 147  C C   . PRO A 1 20  ? -45.003 20.020  -6.833  1.00 46.62 20  A 1 
ATOM 148  O O   . PRO A 1 20  ? -44.116 20.199  -6.006  1.00 44.45 20  A 1 
ATOM 149  C CB  . PRO A 1 20  ? -44.145 21.300  -8.875  1.00 42.34 20  A 1 
ATOM 150  C CG  . PRO A 1 20  ? -45.269 21.801  -9.773  1.00 41.62 20  A 1 
ATOM 151  C CD  . PRO A 1 20  ? -45.907 20.522  -10.300 1.00 42.28 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -46.274 19.826  -6.459  1.00 50.81 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -46.766 19.762  -5.079  1.00 51.61 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -47.348 18.385  -4.677  1.00 54.33 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -47.870 18.226  -3.576  1.00 50.11 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -47.782 20.895  -4.904  1.00 46.85 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? -47.296 17.377  -5.557  1.00 64.95 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -47.866 16.050  -5.321  1.00 68.13 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? -46.899 15.072  -4.648  1.00 73.46 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? -45.679 15.186  -4.750  1.00 69.90 22  A 1 
ATOM 161  N N   . ARG A 1 23  ? -47.459 14.053  -3.978  1.00 81.04 23  A 1 
ATOM 162  C CA  . ARG A 1 23  ? -46.699 12.907  -3.459  1.00 84.10 23  A 1 
ATOM 163  C C   . ARG A 1 23  ? -46.053 12.150  -4.622  1.00 86.26 23  A 1 
ATOM 164  O O   . ARG A 1 23  ? -46.763 11.609  -5.461  1.00 83.82 23  A 1 
ATOM 165  C CB  . ARG A 1 23  ? -47.646 12.008  -2.649  1.00 80.08 23  A 1 
ATOM 166  C CG  . ARG A 1 23  ? -46.941 10.805  -2.011  1.00 71.63 23  A 1 
ATOM 167  C CD  . ARG A 1 23  ? -47.942 9.959   -1.219  1.00 71.02 23  A 1 
ATOM 168  N NE  . ARG A 1 23  ? -47.291 8.801   -0.592  1.00 62.55 23  A 1 
ATOM 169  C CZ  . ARG A 1 23  ? -47.883 7.800   0.039   1.00 56.78 23  A 1 
ATOM 170  N NH1 . ARG A 1 23  ? -49.177 7.745   0.184   1.00 53.82 23  A 1 
ATOM 171  N NH2 . ARG A 1 23  ? -47.174 6.834   0.536   1.00 48.84 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? -44.716 12.043  -4.640  1.00 86.15 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? -43.988 11.310  -5.676  1.00 87.71 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? -43.631 9.906   -5.193  1.00 88.60 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? -42.894 9.738   -4.216  1.00 87.54 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? -42.771 12.127  -6.125  1.00 87.12 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? -42.049 11.543  -7.328  1.00 87.53 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? -40.747 11.028  -7.193  1.00 82.49 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? -42.675 11.519  -8.582  1.00 82.72 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? -40.073 10.502  -8.312  1.00 81.74 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? -42.005 10.983  -9.698  1.00 81.84 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? -40.701 10.480  -9.562  1.00 84.48 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -44.201 8.894   -5.859  1.00 88.57 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -43.982 7.476   -5.541  1.00 88.78 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -43.282 6.824   -6.726  1.00 89.02 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -43.741 6.944   -7.856  1.00 87.92 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -45.300 6.744   -5.192  1.00 86.99 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -46.024 7.438   -4.012  1.00 82.24 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -45.019 5.264   -4.852  1.00 82.22 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -47.395 6.828   -3.682  1.00 75.37 25  A 1 
ATOM 191  N N   . TRP A 1 26  ? -42.206 6.092   -6.452  1.00 89.63 26  A 1 
ATOM 192  C CA  . TRP A 1 26  ? -41.435 5.375   -7.460  1.00 89.98 26  A 1 
ATOM 193  C C   . TRP A 1 26  ? -41.064 3.988   -6.950  1.00 90.11 26  A 1 
ATOM 194  O O   . TRP A 1 26  ? -40.585 3.853   -5.822  1.00 87.64 26  A 1 
ATOM 195  C CB  . TRP A 1 26  ? -40.185 6.178   -7.801  1.00 89.40 26  A 1 
ATOM 196  C CG  . TRP A 1 26  ? -39.445 5.664   -8.987  1.00 89.06 26  A 1 
ATOM 197  C CD1 . TRP A 1 26  ? -38.319 4.914   -8.985  1.00 84.33 26  A 1 
ATOM 198  C CD2 . TRP A 1 26  ? -39.786 5.872   -10.382 1.00 86.99 26  A 1 
ATOM 199  N NE1 . TRP A 1 26  ? -37.930 4.657   -10.285 1.00 84.60 26  A 1 
ATOM 200  C CE2 . TRP A 1 26  ? -38.800 5.228   -11.190 1.00 86.92 26  A 1 
ATOM 201  C CE3 . TRP A 1 26  ? -40.832 6.545   -11.056 1.00 85.86 26  A 1 
ATOM 202  C CZ2 . TRP A 1 26  ? -38.848 5.265   -12.585 1.00 85.11 26  A 1 
ATOM 203  C CZ3 . TRP A 1 26  ? -40.892 6.588   -12.453 1.00 81.97 26  A 1 
ATOM 204  C CH2 . TRP A 1 26  ? -39.901 5.952   -13.219 1.00 81.55 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -41.322 2.951   -7.746  1.00 87.41 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -41.070 1.546   -7.374  1.00 87.72 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -41.603 1.192   -5.965  1.00 88.51 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -40.921 0.552   -5.166  1.00 85.74 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -39.577 1.209   -7.580  1.00 87.32 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -39.138 1.293   -9.056  1.00 87.10 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -37.629 1.053   -9.238  1.00 82.17 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -37.272 1.095   -10.729 1.00 79.16 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -35.805 1.117   -10.981 1.00 71.51 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -42.809 1.658   -5.639  1.00 86.77 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -43.474 1.415   -4.352  1.00 86.55 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -42.938 2.226   -3.162  1.00 87.23 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -43.475 2.106   -2.062  1.00 84.34 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? -41.927 3.081   -3.341  1.00 86.98 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? -41.367 3.940   -2.283  1.00 87.72 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? -41.793 5.395   -2.471  1.00 88.38 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? -41.832 5.909   -3.583  1.00 86.51 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? -39.839 3.789   -2.223  1.00 87.01 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? -39.432 2.356   -1.832  1.00 84.71 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? -37.918 2.203   -1.680  1.00 81.18 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? -37.573 0.757   -1.327  1.00 76.70 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? -36.109 0.538   -1.189  1.00 69.80 29  A 1 
ATOM 227  N N   . THR A 1 30  ? -42.106 6.074   -1.376  1.00 87.71 30  A 1 
ATOM 228  C CA  . THR A 1 30  ? -42.411 7.510   -1.398  1.00 87.84 30  A 1 
ATOM 229  C C   . THR A 1 30  ? -41.108 8.300   -1.421  1.00 88.58 30  A 1 
ATOM 230  O O   . THR A 1 30  ? -40.402 8.343   -0.418  1.00 87.31 30  A 1 
ATOM 231  C CB  . THR A 1 30  ? -43.270 7.921   -0.197  1.00 86.32 30  A 1 
ATOM 232  O OG1 . THR A 1 30  ? -44.446 7.137   -0.154  1.00 80.35 30  A 1 
ATOM 233  C CG2 . THR A 1 30  ? -43.704 9.388   -0.275  1.00 79.97 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? -40.796 8.922   -2.552  1.00 88.80 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? -39.560 9.683   -2.730  1.00 89.33 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? -39.705 11.139  -2.279  1.00 89.16 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? -38.773 11.695  -1.698  1.00 87.72 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? -39.101 9.612   -4.195  1.00 89.64 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? -38.918 8.204   -4.793  1.00 89.33 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -38.083 8.327   -6.066  1.00 83.04 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? -38.210 7.227   -3.858  1.00 84.11 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? -40.882 11.735  -2.494  1.00 89.01 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? -41.230 13.068  -2.008  1.00 88.61 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? -42.578 13.040  -1.285  1.00 87.89 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? -43.511 12.335  -1.675  1.00 85.67 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? -41.242 14.083  -3.163  1.00 87.89 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? -39.879 14.315  -3.833  1.00 85.81 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? -40.066 15.177  -5.074  1.00 81.24 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? -38.892 15.019  -2.902  1.00 81.81 32  A 1 
ATOM 250  N N   . SER A 1 33  ? -42.669 13.822  -0.217  1.00 86.31 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? -43.912 14.023  0.528   1.00 84.64 33  A 1 
ATOM 252  C C   . SER A 1 33  ? -44.915 14.807  -0.316  1.00 84.73 33  A 1 
ATOM 253  O O   . SER A 1 33  ? -44.538 15.772  -0.972  1.00 81.75 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? -43.622 14.786  1.818   1.00 81.24 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? -44.806 14.968  2.574   1.00 71.05 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -46.197 14.471  -0.215  1.00 84.43 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -47.268 15.295  -0.797  1.00 83.67 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -47.554 16.592  -0.029  1.00 84.91 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -48.365 17.392  -0.466  1.00 81.64 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? -46.917 16.800  1.127   1.00 85.72 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? -47.084 17.994  1.957   1.00 85.26 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? -45.757 18.743  1.985   1.00 84.49 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? -44.825 18.310  2.676   1.00 79.48 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? -47.564 17.633  3.382   1.00 82.56 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? -48.862 16.797  3.353   1.00 76.22 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? -47.764 18.918  4.206   1.00 74.99 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? -49.274 16.250  4.733   1.00 67.21 35  A 1 
ATOM 268  N N   . ASP A 1 36  ? -45.719 19.842  1.250   1.00 85.78 36  A 1 
ATOM 269  C CA  . ASP A 1 36  ? -44.630 20.820  1.184   1.00 86.71 36  A 1 
ATOM 270  C C   . ASP A 1 36  ? -43.206 20.211  1.164   1.00 87.73 36  A 1 
ATOM 271  O O   . ASP A 1 36  ? -42.427 20.346  2.119   1.00 86.43 36  A 1 
ATOM 272  C CB  . ASP A 1 36  ? -44.850 21.883  2.268   1.00 84.33 36  A 1 
ATOM 273  C CG  . ASP A 1 36  ? -44.023 23.142  2.015   1.00 80.43 36  A 1 
ATOM 274  O OD1 . ASP A 1 36  ? -43.227 23.144  1.049   1.00 77.07 36  A 1 
ATOM 275  O OD2 . ASP A 1 36  ? -44.200 24.083  2.814   1.00 75.49 36  A 1 
ATOM 276  N N   . PRO A 1 37  ? -42.838 19.489  0.091   1.00 88.08 37  A 1 
ATOM 277  C CA  . PRO A 1 37  ? -41.524 18.856  -0.014  1.00 88.19 37  A 1 
ATOM 278  C C   . PRO A 1 37  ? -40.373 19.871  -0.067  1.00 89.55 37  A 1 
ATOM 279  O O   . PRO A 1 37  ? -39.275 19.549  0.381   1.00 88.73 37  A 1 
ATOM 280  C CB  . PRO A 1 37  ? -41.596 18.010  -1.289  1.00 86.27 37  A 1 
ATOM 281  C CG  . PRO A 1 37  ? -42.629 18.728  -2.151  1.00 83.57 37  A 1 
ATOM 282  C CD  . PRO A 1 37  ? -43.616 19.259  -1.119  1.00 87.26 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? -40.624 21.084  -0.574  1.00 89.52 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? -39.622 22.155  -0.695  1.00 90.14 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? -39.214 22.639  0.694   1.00 91.20 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? -38.051 22.503  1.071   1.00 91.06 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? -40.141 23.323  -1.560  1.00 88.80 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? -39.079 24.416  -1.706  1.00 84.21 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? -40.526 22.846  -2.964  1.00 84.30 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? -40.174 23.086  1.501   1.00 89.31 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? -39.902 23.601  2.842   1.00 89.85 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? -39.276 22.540  3.762   1.00 90.58 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? -38.375 22.833  4.549   1.00 89.96 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? -41.206 24.134  3.437   1.00 89.49 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? -41.002 24.800  4.768   1.00 85.03 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? -40.284 25.947  4.985   1.00 72.19 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? -41.461 24.377  5.988   1.00 71.96 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? -40.305 26.215  6.300   1.00 72.62 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? -41.013 25.283  6.957   1.00 75.02 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? -39.685 21.272  3.634   1.00 89.61 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? -39.057 20.167  4.379   1.00 90.29 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? -37.583 19.984  4.023   1.00 92.10 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? -36.771 19.762  4.921   1.00 91.85 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? -39.812 18.856  4.135   1.00 88.90 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? -41.149 18.823  4.883   1.00 80.95 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? -41.836 17.487  4.608   1.00 77.84 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? -43.149 17.414  5.267   1.00 68.18 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? -43.822 16.317  5.556   1.00 62.65 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? -43.358 15.128  5.287   1.00 56.62 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? -44.994 16.401  6.118   1.00 53.09 40  A 1 
ATOM 311  N N   . ALA A 1 41  ? -37.245 20.053  2.736   1.00 90.71 41  A 1 
ATOM 312  C CA  . ALA A 1 41  ? -35.866 19.946  2.275   1.00 91.42 41  A 1 
ATOM 313  C C   . ALA A 1 41  ? -35.027 21.160  2.718   1.00 92.52 41  A 1 
ATOM 314  O O   . ALA A 1 41  ? -33.909 20.980  3.197   1.00 92.60 41  A 1 
ATOM 315  C CB  . ALA A 1 41  ? -35.871 19.756  0.758   1.00 91.41 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? -35.574 22.376  2.655   1.00 91.60 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? -34.919 23.595  3.144   1.00 92.29 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? -34.673 23.557  4.656   1.00 93.05 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? -33.548 23.783  5.103   1.00 92.21 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? -35.755 24.826  2.791   1.00 91.92 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? -35.743 25.096  1.281   1.00 88.50 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? -36.528 26.356  0.903   1.00 85.42 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? -36.199 26.911  -0.169  1.00 75.12 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? -37.416 26.755  1.689   1.00 75.64 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? -35.674 23.156  5.442   1.00 92.13 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? -35.523 22.967  6.890   1.00 92.22 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? -34.462 21.916  7.222   1.00 92.99 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? -33.703 22.081  8.177   1.00 91.79 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? -36.890 22.609  7.485   1.00 91.81 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? -36.845 22.564  9.014   1.00 82.98 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? -38.238 22.318  9.595   1.00 78.01 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? -38.152 22.341  11.122  1.00 68.47 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? -39.488 22.198  11.748  1.00 60.14 43  A 1 
ATOM 334  N N   . THR A 1 44  ? -34.395 20.844  6.433   1.00 93.03 44  A 1 
ATOM 335  C CA  . THR A 1 44  ? -33.336 19.830  6.568   1.00 92.60 44  A 1 
ATOM 336  C C   . THR A 1 44  ? -31.972 20.433  6.239   1.00 93.54 44  A 1 
ATOM 337  O O   . THR A 1 44  ? -31.033 20.252  7.008   1.00 92.87 44  A 1 
ATOM 338  C CB  . THR A 1 44  ? -33.617 18.600  5.690   1.00 92.00 44  A 1 
ATOM 339  O OG1 . THR A 1 44  ? -34.883 18.063  6.004   1.00 86.23 44  A 1 
ATOM 340  C CG2 . THR A 1 44  ? -32.596 17.484  5.902   1.00 85.34 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? -31.871 21.210  5.157   1.00 93.14 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? -30.650 21.914  4.772   1.00 93.73 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -30.167 22.894  5.855   1.00 94.14 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -28.965 23.045  6.050   1.00 93.19 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? -30.898 22.643  3.445   1.00 93.81 45  A 1 
ATOM 346  N N   . GLU A 1 46  ? -31.080 23.541  6.582   1.00 94.33 46  A 1 
ATOM 347  C CA  . GLU A 1 46  ? -30.753 24.442  7.692   1.00 94.47 46  A 1 
ATOM 348  C C   . GLU A 1 46  ? -30.305 23.709  8.959   1.00 94.43 46  A 1 
ATOM 349  O O   . GLU A 1 46  ? -29.435 24.208  9.669   1.00 92.17 46  A 1 
ATOM 350  C CB  . GLU A 1 46  ? -31.954 25.336  8.009   1.00 93.35 46  A 1 
ATOM 351  C CG  . GLU A 1 46  ? -32.150 26.373  6.897   1.00 85.76 46  A 1 
ATOM 352  C CD  . GLU A 1 46  ? -33.270 27.371  7.181   1.00 80.93 46  A 1 
ATOM 353  O OE1 . GLU A 1 46  ? -33.232 28.431  6.500   1.00 70.78 46  A 1 
ATOM 354  O OE2 . GLU A 1 46  ? -34.115 27.108  8.066   1.00 70.35 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? -30.850 22.520  9.222   1.00 94.12 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? -30.541 21.739  10.417  1.00 93.64 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? -29.181 21.020  10.360  1.00 93.44 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? -28.655 20.624  11.400  1.00 91.00 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? -31.690 20.753  10.634  1.00 93.09 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? -28.611 20.828  9.169   1.00 93.24 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -27.333 20.131  8.997   1.00 92.78 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -26.182 21.009  9.504   1.00 93.10 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? -26.007 22.155  9.073   1.00 91.79 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? -27.148 19.686  7.528   1.00 92.35 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? -28.153 18.566  7.178   1.00 88.47 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? -25.720 19.178  7.254   1.00 88.16 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? -28.427 18.455  5.679   1.00 80.87 48  A 1 
ATOM 368  N N   . SER A 1 49  ? -25.350 20.438  10.386  1.00 92.53 49  A 1 
ATOM 369  C CA  . SER A 1 49  ? -24.096 21.061  10.814  1.00 91.80 49  A 1 
ATOM 370  C C   . SER A 1 49  ? -23.078 21.051  9.677   1.00 91.72 49  A 1 
ATOM 371  O O   . SER A 1 49  ? -22.753 19.989  9.138   1.00 89.74 49  A 1 
ATOM 372  C CB  . SER A 1 49  ? -23.527 20.341  12.038  1.00 89.84 49  A 1 
ATOM 373  O OG  . SER A 1 49  ? -23.345 18.967  11.774  1.00 77.73 49  A 1 
ATOM 374  N N   . LEU A 1 50  ? -22.546 22.220  9.324   1.00 92.89 50  A 1 
ATOM 375  C CA  . LEU A 1 50  ? -21.515 22.335  8.303   1.00 93.64 50  A 1 
ATOM 376  C C   . LEU A 1 50  ? -20.118 22.193  8.904   1.00 92.65 50  A 1 
ATOM 377  O O   . LEU A 1 50  ? -19.792 22.778  9.933   1.00 89.05 50  A 1 
ATOM 378  C CB  . LEU A 1 50  ? -21.676 23.654  7.532   1.00 93.07 50  A 1 
ATOM 379  C CG  . LEU A 1 50  ? -22.945 23.716  6.663   1.00 92.51 50  A 1 
ATOM 380  C CD1 . LEU A 1 50  ? -23.012 25.064  5.953   1.00 84.67 50  A 1 
ATOM 381  C CD2 . LEU A 1 50  ? -22.953 22.646  5.576   1.00 85.86 50  A 1 
ATOM 382  N N   . SER A 1 51  ? -19.271 21.434  8.217   1.00 89.62 51  A 1 
ATOM 383  C CA  . SER A 1 51  ? -17.835 21.368  8.469   1.00 88.59 51  A 1 
ATOM 384  C C   . SER A 1 51  ? -17.087 21.749  7.199   1.00 88.97 51  A 1 
ATOM 385  O O   . SER A 1 51  ? -17.451 21.302  6.114   1.00 86.37 51  A 1 
ATOM 386  C CB  . SER A 1 51  ? -17.434 19.966  8.918   1.00 85.52 51  A 1 
ATOM 387  O OG  . SER A 1 51  ? -17.960 19.660  10.194  1.00 74.23 51  A 1 
ATOM 388  N N   . ASP A 1 52  ? -16.032 22.553  7.307   1.00 89.81 52  A 1 
ATOM 389  C CA  . ASP A 1 52  ? -15.230 22.931  6.141   1.00 88.54 52  A 1 
ATOM 390  C C   . ASP A 1 52  ? -14.434 21.730  5.580   1.00 87.60 52  A 1 
ATOM 391  O O   . ASP A 1 52  ? -14.092 20.791  6.306   1.00 84.49 52  A 1 
ATOM 392  C CB  . ASP A 1 52  ? -14.324 24.135  6.465   1.00 85.12 52  A 1 
ATOM 393  C CG  . ASP A 1 52  ? -13.747 24.784  5.197   1.00 82.27 52  A 1 
ATOM 394  O OD1 . ASP A 1 52  ? -14.427 24.771  4.148   1.00 75.54 52  A 1 
ATOM 395  O OD2 . ASP A 1 52  ? -12.586 25.251  5.223   1.00 73.93 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? -14.131 21.765  4.271   1.00 89.39 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? -13.483 20.669  3.526   1.00 89.11 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? -14.246 19.339  3.596   1.00 90.29 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? -13.634 18.266  3.683   1.00 87.47 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? -12.011 20.521  3.933   1.00 86.40 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? -11.205 21.795  3.688   1.00 82.81 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? -9.748  21.515  4.047   1.00 77.51 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? -8.900  22.672  3.727   1.00 69.95 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? -7.583  22.672  3.661   1.00 62.20 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? -6.876  21.614  3.961   1.00 58.21 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? -6.945  23.743  3.283   1.00 56.18 53  A 1 
ATOM 407  N N   . THR A 1 54  ? -15.571 19.406  3.534   1.00 91.70 54  A 1 
ATOM 408  C CA  . THR A 1 54  ? -16.456 18.243  3.509   1.00 93.17 54  A 1 
ATOM 409  C C   . THR A 1 54  ? -17.076 18.081  2.123   1.00 94.39 54  A 1 
ATOM 410  O O   . THR A 1 54  ? -17.573 19.043  1.540   1.00 93.91 54  A 1 
ATOM 411  C CB  . THR A 1 54  ? -17.519 18.339  4.608   1.00 92.72 54  A 1 
ATOM 412  O OG1 . THR A 1 54  ? -16.869 18.458  5.861   1.00 86.92 54  A 1 
ATOM 413  C CG2 . THR A 1 54  ? -18.398 17.096  4.688   1.00 86.70 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? -17.043 16.863  1.589   1.00 94.49 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? -17.839 16.483  0.433   1.00 95.09 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? -19.201 15.988  0.924   1.00 95.22 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? -19.287 14.982  1.624   1.00 94.41 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? -17.098 15.410  -0.381  1.00 95.48 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? -17.830 15.004  -1.674  1.00 94.86 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? -17.911 16.153  -2.678  1.00 89.30 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? -17.077 13.849  -2.337  1.00 89.43 55  A 1 
ATOM 422  N N   . TYR A 1 56  ? -20.251 16.692  0.539   1.00 96.16 56  A 1 
ATOM 423  C CA  . TYR A 1 56  ? -21.618 16.327  0.879   1.00 96.22 56  A 1 
ATOM 424  C C   . TYR A 1 56  ? -22.212 15.470  -0.238  1.00 96.39 56  A 1 
ATOM 425  O O   . TYR A 1 56  ? -22.473 15.960  -1.335  1.00 95.63 56  A 1 
ATOM 426  C CB  . TYR A 1 56  ? -22.414 17.600  1.160   1.00 96.02 56  A 1 
ATOM 427  C CG  . TYR A 1 56  ? -21.953 18.315  2.417   1.00 95.96 56  A 1 
ATOM 428  C CD1 . TYR A 1 56  ? -22.372 17.849  3.674   1.00 92.36 56  A 1 
ATOM 429  C CD2 . TYR A 1 56  ? -21.080 19.420  2.333   1.00 92.59 56  A 1 
ATOM 430  C CE1 . TYR A 1 56  ? -21.933 18.483  4.852   1.00 92.01 56  A 1 
ATOM 431  C CE2 . TYR A 1 56  ? -20.636 20.054  3.508   1.00 91.90 56  A 1 
ATOM 432  C CZ  . TYR A 1 56  ? -21.065 19.583  4.772   1.00 94.14 56  A 1 
ATOM 433  O OH  . TYR A 1 56  ? -20.637 20.185  5.909   1.00 92.57 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -22.402 14.180  0.029   1.00 95.99 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -22.977 13.226  -0.909  1.00 95.78 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -24.506 13.293  -0.831  1.00 95.91 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -25.084 12.947  0.198   1.00 94.77 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -22.451 11.817  -0.569  1.00 94.52 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -22.668 10.810  -1.706  1.00 88.05 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -21.604 11.021  -2.780  1.00 78.15 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -22.539 9.373   -1.203  1.00 78.33 57  A 1 
ATOM 442  N N   . CYS A 1 58  ? -25.163 13.710  -1.908  1.00 95.05 58  A 1 
ATOM 443  C CA  . CYS A 1 58  ? -26.618 13.797  -1.991  1.00 95.22 58  A 1 
ATOM 444  C C   . CYS A 1 58  ? -27.166 12.678  -2.893  1.00 95.01 58  A 1 
ATOM 445  O O   . CYS A 1 58  ? -27.179 12.834  -4.120  1.00 94.06 58  A 1 
ATOM 446  C CB  . CYS A 1 58  ? -27.001 15.203  -2.464  1.00 94.98 58  A 1 
ATOM 447  S SG  . CYS A 1 58  ? -28.802 15.397  -2.386  1.00 92.21 58  A 1 
ATOM 448  N N   . PRO A 1 59  ? -27.599 11.530  -2.325  1.00 95.49 59  A 1 
ATOM 449  C CA  . PRO A 1 59  ? -28.195 10.455  -3.096  1.00 94.76 59  A 1 
ATOM 450  C C   . PRO A 1 59  ? -29.593 10.841  -3.582  1.00 94.12 59  A 1 
ATOM 451  O O   . PRO A 1 59  ? -30.413 11.323  -2.796  1.00 91.62 59  A 1 
ATOM 452  C CB  . PRO A 1 59  ? -28.232 9.257   -2.149  1.00 93.59 59  A 1 
ATOM 453  C CG  . PRO A 1 59  ? -28.350 9.890   -0.769  1.00 91.26 59  A 1 
ATOM 454  C CD  . PRO A 1 59  ? -27.552 11.181  -0.913  1.00 94.44 59  A 1 
ATOM 455  N N   . SER A 1 60  ? -29.867 10.580  -4.854  1.00 93.40 60  A 1 
ATOM 456  C CA  . SER A 1 60  ? -31.160 10.770  -5.519  1.00 92.93 60  A 1 
ATOM 457  C C   . SER A 1 60  ? -31.799 12.145  -5.241  1.00 92.37 60  A 1 
ATOM 458  O O   . SER A 1 60  ? -32.800 12.242  -4.529  1.00 90.15 60  A 1 
ATOM 459  C CB  . SER A 1 60  ? -32.068 9.585   -5.184  1.00 91.80 60  A 1 
ATOM 460  O OG  . SER A 1 60  ? -33.195 9.552   -6.028  1.00 86.14 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? -31.212 13.241  -5.770  1.00 93.31 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? -31.651 14.604  -5.459  1.00 92.32 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? -33.005 14.973  -6.078  1.00 91.27 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? -33.608 15.954  -5.650  1.00 87.09 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? -30.528 15.505  -5.976  1.00 91.93 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? -29.963 14.707  -7.150  1.00 91.87 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? -30.081 13.261  -6.670  1.00 93.91 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? -33.509 14.219  -7.055  1.00 92.09 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? -34.753 14.468  -7.801  1.00 91.18 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? -34.810 15.897  -8.362  1.00 90.07 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? -34.034 16.227  -9.249  1.00 85.78 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? -35.980 14.068  -6.959  1.00 89.80 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? -35.973 12.625  -6.429  1.00 88.23 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? -37.219 12.409  -5.575  1.00 83.12 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? -35.981 11.595  -7.555  1.00 83.66 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? -35.686 16.761  -7.839  1.00 91.59 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? -35.832 18.162  -8.259  1.00 91.06 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -34.801 19.117  -7.625  1.00 91.46 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -34.834 20.316  -7.880  1.00 89.35 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? -37.267 18.614  -7.974  1.00 89.67 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? -38.327 17.778  -8.660  1.00 88.17 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? -38.585 17.971  -10.031 1.00 83.45 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? -39.050 16.804  -7.945  1.00 83.70 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? -39.558 17.192  -10.689 1.00 81.45 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? -40.021 16.020  -8.597  1.00 81.61 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? -40.278 16.214  -9.972  1.00 84.17 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? -41.211 15.461  -10.608 1.00 80.54 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? -33.908 18.618  -6.776  1.00 90.72 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? -32.873 19.437  -6.133  1.00 91.40 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? -33.366 20.328  -4.988  1.00 92.57 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? -32.680 21.282  -4.618  1.00 91.04 64  A 1 
ATOM 492  N N   . TYR A 1 65  ? -34.522 20.034  -4.398  1.00 92.21 65  A 1 
ATOM 493  C CA  . TYR A 1 65  ? -35.047 20.809  -3.272  1.00 92.25 65  A 1 
ATOM 494  C C   . TYR A 1 65  ? -34.075 20.819  -2.084  1.00 92.94 65  A 1 
ATOM 495  O O   . TYR A 1 65  ? -33.486 19.802  -1.731  1.00 91.90 65  A 1 
ATOM 496  C CB  . TYR A 1 65  ? -36.424 20.279  -2.846  1.00 91.09 65  A 1 
ATOM 497  C CG  . TYR A 1 65  ? -37.517 20.300  -3.902  1.00 90.11 65  A 1 
ATOM 498  C CD1 . TYR A 1 65  ? -37.564 21.301  -4.892  1.00 84.73 65  A 1 
ATOM 499  C CD2 . TYR A 1 65  ? -38.523 19.310  -3.875  1.00 84.65 65  A 1 
ATOM 500  C CE1 . TYR A 1 65  ? -38.589 21.311  -5.855  1.00 82.81 65  A 1 
ATOM 501  C CE2 . TYR A 1 65  ? -39.557 19.318  -4.829  1.00 82.68 65  A 1 
ATOM 502  C CZ  . TYR A 1 65  ? -39.590 20.317  -5.823  1.00 85.30 65  A 1 
ATOM 503  O OH  . TYR A 1 65  ? -40.583 20.324  -6.752  1.00 82.22 65  A 1 
ATOM 504  N N   . GLY A 1 66  ? -33.894 21.986  -1.473  1.00 91.93 66  A 1 
ATOM 505  C CA  . GLY A 1 66  ? -32.938 22.215  -0.387  1.00 93.22 66  A 1 
ATOM 506  C C   . GLY A 1 66  ? -31.487 22.450  -0.840  1.00 94.92 66  A 1 
ATOM 507  O O   . GLY A 1 66  ? -30.723 23.070  -0.099  1.00 94.09 66  A 1 
ATOM 508  N N   . LEU A 1 67  ? -31.087 22.041  -2.055  1.00 93.50 67  A 1 
ATOM 509  C CA  . LEU A 1 67  ? -29.705 22.197  -2.535  1.00 94.56 67  A 1 
ATOM 510  C C   . LEU A 1 67  ? -29.292 23.666  -2.689  1.00 95.28 67  A 1 
ATOM 511  O O   . LEU A 1 67  ? -28.200 24.029  -2.265  1.00 94.81 67  A 1 
ATOM 512  C CB  . LEU A 1 67  ? -29.506 21.462  -3.874  1.00 94.36 67  A 1 
ATOM 513  C CG  . LEU A 1 67  ? -29.544 19.927  -3.793  1.00 93.52 67  A 1 
ATOM 514  C CD1 . LEU A 1 67  ? -29.423 19.346  -5.203  1.00 88.85 67  A 1 
ATOM 515  C CD2 . LEU A 1 67  ? -28.384 19.367  -2.965  1.00 89.47 67  A 1 
ATOM 516  N N   . THR A 1 68  ? -30.157 24.527  -3.229  1.00 94.62 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? -29.873 25.970  -3.366  1.00 94.41 68  A 1 
ATOM 518  C C   . THR A 1 68  ? -29.617 26.616  -2.004  1.00 94.71 68  A 1 
ATOM 519  O O   . THR A 1 68  ? -28.633 27.338  -1.822  1.00 93.92 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? -31.036 26.687  -4.074  1.00 93.54 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? -31.307 26.012  -5.275  1.00 85.67 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? -30.723 28.140  -4.425  1.00 83.47 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? -30.450 26.299  -1.007  1.00 94.56 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? -30.279 26.780  0.371   1.00 94.85 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? -28.985 26.253  0.979   1.00 95.47 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? -28.218 27.020  1.560   1.00 94.56 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? -31.516 26.388  1.201   1.00 94.44 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? -31.502 26.905  2.652   1.00 88.25 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? -31.375 28.426  2.713   1.00 85.90 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? -31.572 28.933  4.076   1.00 77.45 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? -31.218 30.110  4.539   1.00 71.52 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? -30.588 30.991  3.803   1.00 62.90 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? -31.507 30.418  5.766   1.00 62.18 69  A 1 
ATOM 534  N N   . PHE A 1 70  ? -28.691 24.971  0.789   1.00 95.13 70  A 1 
ATOM 535  C CA  . PHE A 1 70  ? -27.473 24.345  1.295   1.00 95.61 70  A 1 
ATOM 536  C C   . PHE A 1 70  ? -26.198 24.908  0.639   1.00 96.12 70  A 1 
ATOM 537  O O   . PHE A 1 70  ? -25.226 25.208  1.336   1.00 95.58 70  A 1 
ATOM 538  C CB  . PHE A 1 70  ? -27.594 22.830  1.120   1.00 95.53 70  A 1 
ATOM 539  C CG  . PHE A 1 70  ? -26.610 22.065  1.972   1.00 95.75 70  A 1 
ATOM 540  C CD1 . PHE A 1 70  ? -25.496 21.446  1.391   1.00 91.65 70  A 1 
ATOM 541  C CD2 . PHE A 1 70  ? -26.816 21.982  3.361   1.00 91.78 70  A 1 
ATOM 542  C CE1 . PHE A 1 70  ? -24.591 20.737  2.198   1.00 91.39 70  A 1 
ATOM 543  C CE2 . PHE A 1 70  ? -25.909 21.280  4.167   1.00 91.12 70  A 1 
ATOM 544  C CZ  . PHE A 1 70  ? -24.795 20.654  3.584   1.00 94.28 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? -26.213 25.152  -0.682  1.00 95.58 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? -25.113 25.809  -1.404  1.00 95.00 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? -24.847 27.231  -0.898  1.00 94.82 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? -23.686 27.628  -0.777  1.00 94.20 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? -25.433 25.846  -2.912  1.00 94.72 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? -25.196 24.514  -3.641  1.00 91.75 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? -25.790 24.585  -5.048  1.00 86.67 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? -23.700 24.207  -3.772  1.00 87.99 71  A 1 
ATOM 553  N N   . SER A 1 72  ? -25.899 27.991  -0.578  1.00 95.76 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? -25.733 29.336  -0.008  1.00 95.16 72  A 1 
ATOM 555  C C   . SER A 1 72  ? -25.016 29.293  1.344   1.00 95.12 72  A 1 
ATOM 556  O O   . SER A 1 72  ? -24.074 30.060  1.559   1.00 93.63 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? -27.078 30.076  0.075   1.00 94.22 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? -27.878 29.662  1.161   1.00 77.71 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? -25.364 28.322  2.203   1.00 94.63 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? -24.695 28.090  3.493   1.00 94.88 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? -23.255 27.609  3.318   1.00 95.26 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? -22.360 28.139  3.968   1.00 94.07 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? -25.491 27.083  4.330   1.00 94.87 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? -26.831 27.652  4.834   1.00 92.60 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? -27.497 26.664  5.797   1.00 92.72 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? -26.683 26.491  7.013   1.00 90.16 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? -26.548 25.424  7.774   1.00 91.69 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? -27.237 24.332  7.605   1.00 81.96 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? -25.673 25.453  8.734   1.00 82.73 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? -23.002 26.666  2.396   1.00 96.03 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? -21.628 26.230  2.087   1.00 95.50 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? -20.753 27.417  1.665   1.00 95.30 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? -19.595 27.506  2.061   1.00 94.00 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? -21.632 25.119  1.009   1.00 94.55 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? -22.066 23.786  1.658   1.00 88.54 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? -20.252 24.946  0.338   1.00 87.51 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? -22.165 22.622  0.668   1.00 83.91 74  A 1 
ATOM 578  N N   . LYS A 1 75  ? -21.296 28.353  0.878   1.00 95.85 75  A 1 
ATOM 579  C CA  . LYS A 1 75  ? -20.541 29.526  0.418   1.00 94.69 75  A 1 
ATOM 580  C C   . LYS A 1 75  ? -20.041 30.397  1.572   1.00 94.48 75  A 1 
ATOM 581  O O   . LYS A 1 75  ? -18.936 30.922  1.467   1.00 92.88 75  A 1 
ATOM 582  C CB  . LYS A 1 75  ? -21.397 30.318  -0.581  1.00 93.59 75  A 1 
ATOM 583  C CG  . LYS A 1 75  ? -20.609 31.449  -1.260  1.00 82.12 75  A 1 
ATOM 584  C CD  . LYS A 1 75  ? -21.496 32.201  -2.264  1.00 79.25 75  A 1 
ATOM 585  C CE  . LYS A 1 75  ? -20.717 33.361  -2.892  1.00 68.55 75  A 1 
ATOM 586  N NZ  . LYS A 1 75  ? -21.571 34.165  -3.806  1.00 61.04 75  A 1 
ATOM 587  N N   . THR A 1 76  ? -20.834 30.531  2.637   1.00 94.50 76  A 1 
ATOM 588  C CA  . THR A 1 76  ? -20.537 31.393  3.791   1.00 94.19 76  A 1 
ATOM 589  C C   . THR A 1 76  ? -19.836 30.658  4.931   1.00 94.01 76  A 1 
ATOM 590  O O   . THR A 1 76  ? -18.868 31.173  5.481   1.00 91.36 76  A 1 
ATOM 591  C CB  . THR A 1 76  ? -21.817 32.057  4.316   1.00 93.72 76  A 1 
ATOM 592  O OG1 . THR A 1 76  ? -22.814 31.098  4.582   1.00 86.12 76  A 1 
ATOM 593  C CG2 . THR A 1 76  ? -22.407 33.025  3.285   1.00 82.43 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? -20.305 29.450  5.277   1.00 93.04 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? -19.898 28.726  6.490   1.00 92.57 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? -18.797 27.681  6.230   1.00 92.42 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -18.008 27.382  7.120   1.00 89.29 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? -21.132 28.046  7.120   1.00 92.59 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? -22.236 29.005  7.600   1.00 90.12 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? -23.533 28.257  7.983   1.00 89.59 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? -24.625 28.658  7.512   1.00 80.40 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? -23.472 27.232  8.694   1.00 81.61 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -18.720 27.112  5.011   1.00 94.17 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -17.807 26.017  4.670   1.00 93.76 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -17.253 26.164  3.235   1.00 93.84 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -17.520 25.328  2.364   1.00 91.97 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -18.550 24.693  4.906   1.00 93.03 78  A 1 
ATOM 608  N N   . PRO A 1 79  ? -16.484 27.219  2.934   1.00 93.27 79  A 1 
ATOM 609  C CA  . PRO A 1 79  ? -16.148 27.622  1.563   1.00 92.18 79  A 1 
ATOM 610  C C   . PRO A 1 79  ? -15.303 26.608  0.780   1.00 92.10 79  A 1 
ATOM 611  O O   . PRO A 1 79  ? -15.276 26.678  -0.449  1.00 89.94 79  A 1 
ATOM 612  C CB  . PRO A 1 79  ? -15.421 28.965  1.708   1.00 91.04 79  A 1 
ATOM 613  C CG  . PRO A 1 79  ? -14.852 28.916  3.124   1.00 89.18 79  A 1 
ATOM 614  C CD  . PRO A 1 79  ? -15.943 28.168  3.886   1.00 91.96 79  A 1 
ATOM 615  N N   . ASN A 1 80  ? -14.638 25.661  1.443   1.00 92.25 80  A 1 
ATOM 616  C CA  . ASN A 1 80  ? -13.858 24.598  0.805   1.00 91.01 80  A 1 
ATOM 617  C C   . ASN A 1 80  ? -14.633 23.270  0.703   1.00 92.36 80  A 1 
ATOM 618  O O   . ASN A 1 80  ? -14.029 22.227  0.464   1.00 91.75 80  A 1 
ATOM 619  C CB  . ASN A 1 80  ? -12.513 24.431  1.531   1.00 88.67 80  A 1 
ATOM 620  C CG  . ASN A 1 80  ? -11.742 25.727  1.663   1.00 86.73 80  A 1 
ATOM 621  O OD1 . ASN A 1 80  ? -11.306 26.327  0.700   1.00 78.38 80  A 1 
ATOM 622  N ND2 . ASN A 1 80  ? -11.559 26.207  2.871   1.00 75.66 80  A 1 
ATOM 623  N N   . SER A 1 81  ? -15.949 23.293  0.899   1.00 92.76 81  A 1 
ATOM 624  C CA  . SER A 1 81  ? -16.828 22.134  0.758   1.00 94.50 81  A 1 
ATOM 625  C C   . SER A 1 81  ? -17.584 22.159  -0.575  1.00 95.15 81  A 1 
ATOM 626  O O   . SER A 1 81  ? -17.715 23.205  -1.219  1.00 94.27 81  A 1 
ATOM 627  C CB  . SER A 1 81  ? -17.785 22.047  1.948   1.00 94.52 81  A 1 
ATOM 628  O OG  . SER A 1 81  ? -17.037 21.995  3.149   1.00 90.35 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? -18.079 20.987  -0.999  1.00 94.76 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? -18.857 20.810  -2.224  1.00 95.51 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? -19.959 19.753  -2.050  1.00 96.24 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? -19.952 18.985  -1.087  1.00 95.73 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? -17.903 20.459  -3.370  1.00 94.70 82  A 1 
ATOM 634  N N   . ILE A 1 83  ? -20.899 19.720  -3.000  1.00 96.61 83  A 1 
ATOM 635  C CA  . ILE A 1 83  ? -22.000 18.759  -3.047  1.00 96.95 83  A 1 
ATOM 636  C C   . ILE A 1 83  ? -21.816 17.843  -4.256  1.00 96.78 83  A 1 
ATOM 637  O O   . ILE A 1 83  ? -21.681 18.316  -5.382  1.00 95.78 83  A 1 
ATOM 638  C CB  . ILE A 1 83  ? -23.377 19.454  -3.089  1.00 96.44 83  A 1 
ATOM 639  C CG1 . ILE A 1 83  ? -23.509 20.537  -1.992  1.00 91.64 83  A 1 
ATOM 640  C CG2 . ILE A 1 83  ? -24.486 18.394  -2.943  1.00 92.14 83  A 1 
ATOM 641  C CD1 . ILE A 1 83  ? -24.839 21.297  -2.028  1.00 89.17 83  A 1 
ATOM 642  N N   . LEU A 1 84  ? -21.853 16.537  -4.030  1.00 96.74 84  A 1 
ATOM 643  C CA  . LEU A 1 84  ? -21.890 15.525  -5.072  1.00 96.70 84  A 1 
ATOM 644  C C   . LEU A 1 84  ? -23.264 14.858  -5.060  1.00 96.85 84  A 1 
ATOM 645  O O   . LEU A 1 84  ? -23.590 14.098  -4.150  1.00 96.16 84  A 1 
ATOM 646  C CB  . LEU A 1 84  ? -20.739 14.536  -4.837  1.00 96.39 84  A 1 
ATOM 647  C CG  . LEU A 1 84  ? -20.677 13.399  -5.870  1.00 95.73 84  A 1 
ATOM 648  C CD1 . LEU A 1 84  ? -20.444 13.907  -7.291  1.00 90.27 84  A 1 
ATOM 649  C CD2 . LEU A 1 84  ? -19.521 12.471  -5.501  1.00 89.93 84  A 1 
ATOM 650  N N   . CYS A 1 85  ? -24.069 15.157  -6.071  1.00 96.36 85  A 1 
ATOM 651  C CA  . CYS A 1 85  ? -25.367 14.540  -6.287  1.00 96.07 85  A 1 
ATOM 652  C C   . CYS A 1 85  ? -25.194 13.262  -7.107  1.00 96.02 85  A 1 
ATOM 653  O O   . CYS A 1 85  ? -24.645 13.306  -8.209  1.00 95.22 85  A 1 
ATOM 654  C CB  . CYS A 1 85  ? -26.276 15.549  -6.985  1.00 95.75 85  A 1 
ATOM 655  S SG  . CYS A 1 85  ? -26.592 16.978  -5.902  1.00 94.40 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? -25.668 12.132  -6.596  1.00 96.20 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? -25.616 10.843  -7.293  1.00 96.38 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? -27.035 10.330  -7.503  1.00 95.90 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? -27.800 10.228  -6.549  1.00 94.72 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? -24.747 9.809   -6.544  1.00 95.92 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? -23.338 10.379  -6.268  1.00 88.26 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -24.659 8.507   -7.369  1.00 88.55 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -22.404 9.393   -5.562  1.00 83.07 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -27.370 9.955   -8.735  1.00 95.89 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -28.620 9.281   -9.066  1.00 95.61 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -28.324 7.959   -9.770  1.00 95.28 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? -27.826 7.942   -10.895 1.00 93.80 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -29.513 10.215  -9.890  1.00 94.94 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -30.871 9.597   -10.231 1.00 91.13 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -31.611 9.135   -8.974  1.00 91.96 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -31.535 7.923   -8.663  1.00 83.01 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? -32.197 9.991   -8.275  1.00 85.29 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? -28.596 6.857   -9.089  1.00 94.87 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? -28.320 5.512   -9.593  1.00 94.15 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? -29.399 5.002   -10.560 1.00 93.95 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? -29.109 4.162   -11.411 1.00 92.14 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? -28.157 4.577   -8.391  1.00 93.65 88  A 1 
ATOM 678  N N   . ASP A 1 89  ? -30.633 5.499   -10.443 1.00 94.35 89  A 1 
ATOM 679  C CA  . ASP A 1 89  ? -31.727 5.130   -11.337 1.00 94.17 89  A 1 
ATOM 680  C C   . ASP A 1 89  ? -31.645 5.930   -12.652 1.00 94.38 89  A 1 
ATOM 681  O O   . ASP A 1 89  ? -31.700 7.161   -12.627 1.00 93.96 89  A 1 
ATOM 682  C CB  . ASP A 1 89  ? -33.073 5.315   -10.620 1.00 93.67 89  A 1 
ATOM 683  C CG  . ASP A 1 89  ? -34.204 4.637   -11.393 1.00 93.13 89  A 1 
ATOM 684  O OD1 . ASP A 1 89  ? -34.502 5.084   -12.517 1.00 86.59 89  A 1 
ATOM 685  O OD2 . ASP A 1 89  ? -34.753 3.626   -10.870 1.00 86.44 89  A 1 
ATOM 686  N N   . PRO A 1 90  ? -31.533 5.277   -13.822 1.00 94.47 90  A 1 
ATOM 687  C CA  . PRO A 1 90  ? -31.370 5.982   -15.096 1.00 93.88 90  A 1 
ATOM 688  C C   . PRO A 1 90  ? -32.544 6.896   -15.473 1.00 94.10 90  A 1 
ATOM 689  O O   . PRO A 1 90  ? -32.341 7.903   -16.153 1.00 92.79 90  A 1 
ATOM 690  C CB  . PRO A 1 90  ? -31.196 4.878   -16.144 1.00 93.23 90  A 1 
ATOM 691  C CG  . PRO A 1 90  ? -30.663 3.690   -15.345 1.00 90.76 90  A 1 
ATOM 692  C CD  . PRO A 1 90  ? -31.367 3.845   -14.007 1.00 93.46 90  A 1 
ATOM 693  N N   . GLU A 1 91  ? -33.765 6.549   -15.077 1.00 92.46 91  A 1 
ATOM 694  C CA  . GLU A 1 91  ? -34.962 7.340   -15.375 1.00 92.17 91  A 1 
ATOM 695  C C   . GLU A 1 91  ? -35.060 8.542   -14.432 1.00 92.48 91  A 1 
ATOM 696  O O   . GLU A 1 91  ? -35.292 9.665   -14.888 1.00 91.21 91  A 1 
ATOM 697  C CB  . GLU A 1 91  ? -36.222 6.465   -15.300 1.00 91.81 91  A 1 
ATOM 698  C CG  . GLU A 1 91  ? -36.198 5.320   -16.326 1.00 86.94 91  A 1 
ATOM 699  C CD  . GLU A 1 91  ? -37.494 4.492   -16.351 1.00 80.98 91  A 1 
ATOM 700  O OE1 . GLU A 1 91  ? -37.822 3.985   -17.444 1.00 69.88 91  A 1 
ATOM 701  O OE2 . GLU A 1 91  ? -38.130 4.339   -15.288 1.00 69.03 91  A 1 
ATOM 702  N N   . LEU A 1 92  ? -34.771 8.339   -13.145 1.00 92.32 92  A 1 
ATOM 703  C CA  . LEU A 1 92  ? -34.689 9.434   -12.175 1.00 92.47 92  A 1 
ATOM 704  C C   . LEU A 1 92  ? -33.497 10.354  -12.457 1.00 92.47 92  A 1 
ATOM 705  O O   . LEU A 1 92  ? -33.603 11.557  -12.239 1.00 91.98 92  A 1 
ATOM 706  C CB  . LEU A 1 92  ? -34.613 8.884   -10.746 1.00 92.50 92  A 1 
ATOM 707  C CG  . LEU A 1 92  ? -35.836 8.071   -10.283 1.00 91.44 92  A 1 
ATOM 708  C CD1 . LEU A 1 92  ? -35.632 7.669   -8.824  1.00 85.11 92  A 1 
ATOM 709  C CD2 . LEU A 1 92  ? -37.142 8.859   -10.374 1.00 85.90 92  A 1 
ATOM 710  N N   . PHE A 1 93  ? -32.394 9.845   -13.002 1.00 93.48 93  A 1 
ATOM 711  C CA  . PHE A 1 93  ? -31.274 10.682  -13.436 1.00 93.45 93  A 1 
ATOM 712  C C   . PHE A 1 93  ? -31.681 11.637  -14.564 1.00 93.19 93  A 1 
ATOM 713  O O   . PHE A 1 93  ? -31.366 12.826  -14.506 1.00 92.85 93  A 1 
ATOM 714  C CB  . PHE A 1 93  ? -30.094 9.810   -13.876 1.00 93.87 93  A 1 
ATOM 715  C CG  . PHE A 1 93  ? -28.882 10.629  -14.286 1.00 94.30 93  A 1 
ATOM 716  C CD1 . PHE A 1 93  ? -28.528 10.759  -15.643 1.00 88.99 93  A 1 
ATOM 717  C CD2 . PHE A 1 93  ? -28.139 11.305  -13.306 1.00 90.04 93  A 1 
ATOM 718  C CE1 . PHE A 1 93  ? -27.427 11.551  -16.012 1.00 90.27 93  A 1 
ATOM 719  C CE2 . PHE A 1 93  ? -27.038 12.101  -13.673 1.00 90.63 93  A 1 
ATOM 720  C CZ  . PHE A 1 93  ? -26.680 12.220  -15.027 1.00 93.17 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? -32.421 11.142  -15.567 1.00 92.95 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? -32.979 11.991  -16.633 1.00 91.86 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? -33.935 13.028  -16.053 1.00 90.85 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? -33.765 14.213  -16.325 1.00 89.82 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? -33.699 11.143  -17.688 1.00 91.97 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? -32.734 10.334  -18.562 1.00 82.52 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? -33.544 9.410   -19.478 1.00 79.47 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? -32.623 8.499   -20.288 1.00 69.95 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? -33.413 7.554   -21.118 1.00 61.67 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -34.871 12.596  -15.196 1.00 92.55 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -35.804 13.496  -14.517 1.00 90.67 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -35.059 14.582  -13.737 1.00 90.86 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -35.394 15.757  -13.859 1.00 89.77 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -36.738 12.661  -13.622 1.00 89.71 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -37.788 13.488  -12.850 1.00 85.70 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -39.061 12.670  -12.664 1.00 77.84 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -37.306 13.902  -11.457 1.00 77.40 95  A 1 
ATOM 738  N N   . THR A 1 96  ? -34.038 14.210  -12.963 1.00 92.20 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? -33.225 15.153  -12.188 1.00 91.98 96  A 1 
ATOM 740  C C   . THR A 1 96  ? -32.520 16.148  -13.100 1.00 91.76 96  A 1 
ATOM 741  O O   . THR A 1 96  ? -32.637 17.348  -12.895 1.00 90.97 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? -32.186 14.420  -11.329 1.00 92.43 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? -32.838 13.549  -10.439 1.00 86.14 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? -31.352 15.386  -10.490 1.00 86.19 96  A 1 
ATOM 745  N N   . ARG A 1 97  ? -31.827 15.659  -14.129 1.00 92.55 97  A 1 
ATOM 746  C CA  . ARG A 1 97  ? -31.075 16.500  -15.073 1.00 92.05 97  A 1 
ATOM 747  C C   . ARG A 1 97  ? -31.973 17.511  -15.782 1.00 91.63 97  A 1 
ATOM 748  O O   . ARG A 1 97  ? -31.550 18.639  -15.998 1.00 90.00 97  A 1 
ATOM 749  C CB  . ARG A 1 97  ? -30.378 15.586  -16.078 1.00 91.76 97  A 1 
ATOM 750  C CG  . ARG A 1 97  ? -29.452 16.356  -17.029 1.00 84.86 97  A 1 
ATOM 751  C CD  . ARG A 1 97  ? -29.033 15.473  -18.207 1.00 82.65 97  A 1 
ATOM 752  N NE  . ARG A 1 97  ? -30.206 15.143  -19.021 1.00 72.02 97  A 1 
ATOM 753  C CZ  . ARG A 1 97  ? -30.292 14.252  -19.979 1.00 65.69 97  A 1 
ATOM 754  N NH1 . ARG A 1 97  ? -29.253 13.551  -20.378 1.00 59.77 97  A 1 
ATOM 755  N NH2 . ARG A 1 97  ? -31.453 14.063  -20.539 1.00 55.76 97  A 1 
ATOM 756  N N   . ASP A 1 98  ? -33.190 17.100  -16.140 1.00 91.13 98  A 1 
ATOM 757  C CA  . ASP A 1 98  ? -34.103 17.920  -16.935 1.00 90.30 98  A 1 
ATOM 758  C C   . ASP A 1 98  ? -34.901 18.921  -16.067 1.00 89.81 98  A 1 
ATOM 759  O O   . ASP A 1 98  ? -35.454 19.877  -16.597 1.00 86.88 98  A 1 
ATOM 760  C CB  . ASP A 1 98  ? -35.009 16.989  -17.768 1.00 90.29 98  A 1 
ATOM 761  C CG  . ASP A 1 98  ? -34.277 16.056  -18.769 1.00 89.03 98  A 1 
ATOM 762  O OD1 . ASP A 1 98  ? -33.053 16.200  -19.033 1.00 83.34 98  A 1 
ATOM 763  O OD2 . ASP A 1 98  ? -34.939 15.130  -19.294 1.00 85.08 98  A 1 
ATOM 764  N N   . ASN A 1 99  ? -34.954 18.725  -14.743 1.00 91.39 99  A 1 
ATOM 765  C CA  . ASN A 1 99  ? -35.776 19.536  -13.827 1.00 90.03 99  A 1 
ATOM 766  C C   . ASN A 1 99  ? -34.998 20.221  -12.688 1.00 90.14 99  A 1 
ATOM 767  O O   . ASN A 1 99  ? -35.582 21.032  -11.964 1.00 87.69 99  A 1 
ATOM 768  C CB  . ASN A 1 99  ? -36.898 18.664  -13.239 1.00 88.89 99  A 1 
ATOM 769  C CG  . ASN A 1 99  ? -37.877 18.159  -14.280 1.00 86.31 99  A 1 
ATOM 770  O OD1 . ASN A 1 99  ? -38.862 18.798  -14.605 1.00 78.07 99  A 1 
ATOM 771  N ND2 . ASN A 1 99  ? -37.659 16.984  -14.817 1.00 77.45 99  A 1 
ATOM 772  N N   . ILE A 1 100 ? -33.733 19.894  -12.457 1.00 90.68 100 A 1 
ATOM 773  C CA  . ILE A 1 100 ? -32.915 20.575  -11.448 1.00 91.30 100 A 1 
ATOM 774  C C   . ILE A 1 100 ? -32.586 21.997  -11.909 1.00 91.00 100 A 1 
ATOM 775  O O   . ILE A 1 100 ? -32.330 22.247  -13.087 1.00 88.66 100 A 1 
ATOM 776  C CB  . ILE A 1 100 ? -31.674 19.734  -11.078 1.00 90.47 100 A 1 
ATOM 777  C CG1 . ILE A 1 100 ? -31.050 20.231  -9.762  1.00 83.59 100 A 1 
ATOM 778  C CG2 . ILE A 1 100 ? -30.625 19.715  -12.215 1.00 82.61 100 A 1 
ATOM 779  C CD1 . ILE A 1 100 ? -29.978 19.287  -9.196  1.00 80.52 100 A 1 
ATOM 780  N N   . ASP A 1 101 ? -32.581 22.942  -10.974 1.00 91.51 101 A 1 
ATOM 781  C CA  . ASP A 1 101 ? -32.271 24.340  -11.270 1.00 91.41 101 A 1 
ATOM 782  C C   . ASP A 1 101 ? -30.867 24.478  -11.887 1.00 91.68 101 A 1 
ATOM 783  O O   . ASP A 1 101 ? -29.864 24.012  -11.332 1.00 90.18 101 A 1 
ATOM 784  C CB  . ASP A 1 101 ? -32.446 25.177  -9.991  1.00 90.03 101 A 1 
ATOM 785  C CG  . ASP A 1 101 ? -32.342 26.697  -10.184 1.00 86.96 101 A 1 
ATOM 786  O OD1 . ASP A 1 101 ? -31.651 27.145  -11.125 1.00 80.37 101 A 1 
ATOM 787  O OD2 . ASP A 1 101 ? -32.881 27.423  -9.331  1.00 79.86 101 A 1 
ATOM 788  N N   . ASN A 1 102 ? -30.791 25.180  -13.022 1.00 92.31 102 A 1 
ATOM 789  C CA  . ASN A 1 102 ? -29.543 25.486  -13.717 1.00 92.25 102 A 1 
ATOM 790  C C   . ASN A 1 102 ? -28.530 26.223  -12.826 1.00 92.99 102 A 1 
ATOM 791  O O   . ASN A 1 102 ? -27.324 26.085  -13.016 1.00 90.57 102 A 1 
ATOM 792  C CB  . ASN A 1 102 ? -29.866 26.323  -14.966 1.00 89.69 102 A 1 
ATOM 793  C CG  . ASN A 1 102 ? -30.496 25.513  -16.087 1.00 81.11 102 A 1 
ATOM 794  O OD1 . ASN A 1 102 ? -30.308 24.321  -16.213 1.00 71.32 102 A 1 
ATOM 795  N ND2 . ASN A 1 102 ? -31.229 26.145  -16.967 1.00 70.70 102 A 1 
ATOM 796  N N   . SER A 1 103 ? -28.990 26.982  -11.831 1.00 91.96 103 A 1 
ATOM 797  C CA  . SER A 1 103 ? -28.115 27.626  -10.847 1.00 91.89 103 A 1 
ATOM 798  C C   . SER A 1 103 ? -27.311 26.624  -10.009 1.00 92.74 103 A 1 
ATOM 799  O O   . SER A 1 103 ? -26.195 26.938  -9.589  1.00 90.39 103 A 1 
ATOM 800  C CB  . SER A 1 103 ? -28.933 28.541  -9.929  1.00 90.45 103 A 1 
ATOM 801  O OG  . SER A 1 103 ? -29.772 27.798  -9.075  1.00 81.69 103 A 1 
ATOM 802  N N   . ILE A 1 104 ? -27.846 25.420  -9.798  1.00 91.86 104 A 1 
ATOM 803  C CA  . ILE A 1 104 ? -27.176 24.335  -9.077  1.00 92.10 104 A 1 
ATOM 804  C C   . ILE A 1 104 ? -26.152 23.663  -9.993  1.00 92.32 104 A 1 
ATOM 805  O O   . ILE A 1 104 ? -24.993 23.522  -9.608  1.00 90.75 104 A 1 
ATOM 806  C CB  . ILE A 1 104 ? -28.205 23.320  -8.519  1.00 92.36 104 A 1 
ATOM 807  C CG1 . ILE A 1 104 ? -29.177 24.006  -7.531  1.00 90.19 104 A 1 
ATOM 808  C CG2 . ILE A 1 104 ? -27.489 22.139  -7.834  1.00 89.77 104 A 1 
ATOM 809  C CD1 . ILE A 1 104 ? -30.389 23.144  -7.158  1.00 84.51 104 A 1 
ATOM 810  N N   . THR A 1 105 ? -26.544 23.295  -11.217 1.00 92.65 105 A 1 
ATOM 811  C CA  . THR A 1 105 ? -25.660 22.584  -12.160 1.00 90.94 105 A 1 
ATOM 812  C C   . THR A 1 105 ? -24.522 23.455  -12.697 1.00 91.52 105 A 1 
ATOM 813  O O   . THR A 1 105 ? -23.434 22.948  -12.954 1.00 89.75 105 A 1 
ATOM 814  C CB  . THR A 1 105 ? -26.451 22.000  -13.337 1.00 89.25 105 A 1 
ATOM 815  O OG1 . THR A 1 105 ? -27.203 23.004  -13.978 1.00 81.81 105 A 1 
ATOM 816  C CG2 . THR A 1 105 ? -27.438 20.923  -12.882 1.00 79.06 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -24.735 24.769  -12.814 1.00 92.65 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? -23.690 25.729  -13.183 1.00 92.78 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? -22.731 26.071  -12.024 1.00 93.28 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -21.696 26.713  -12.233 1.00 91.18 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? -24.368 26.984  -13.741 1.00 91.84 106 A 1 
ATOM 822  N N   . ASN A 1 107 ? -23.056 25.675  -10.793 1.00 93.27 107 A 1 
ATOM 823  C CA  . ASN A 1 107 ? -22.240 25.994  -9.629  1.00 93.68 107 A 1 
ATOM 824  C C   . ASN A 1 107 ? -21.028 25.056  -9.533  1.00 93.84 107 A 1 
ATOM 825  O O   . ASN A 1 107 ? -21.175 23.851  -9.364  1.00 92.00 107 A 1 
ATOM 826  C CB  . ASN A 1 107 ? -23.115 25.950  -8.372  1.00 93.24 107 A 1 
ATOM 827  C CG  . ASN A 1 107 ? -22.453 26.607  -7.176  1.00 93.08 107 A 1 
ATOM 828  O OD1 . ASN A 1 107 ? -21.272 26.462  -6.892  1.00 85.75 107 A 1 
ATOM 829  N ND2 . ASN A 1 107 ? -23.198 27.389  -6.434  1.00 86.02 107 A 1 
ATOM 830  N N   . LYS A 1 108 ? -19.819 25.622  -9.506  1.00 93.83 108 A 1 
ATOM 831  C CA  . LYS A 1 108 ? -18.562 24.858  -9.365  1.00 93.36 108 A 1 
ATOM 832  C C   . LYS A 1 108 ? -18.483 23.995  -8.093  1.00 94.23 108 A 1 
ATOM 833  O O   . LYS A 1 108 ? -17.626 23.118  -8.005  1.00 91.94 108 A 1 
ATOM 834  C CB  . LYS A 1 108 ? -17.359 25.813  -9.409  1.00 91.57 108 A 1 
ATOM 835  C CG  . LYS A 1 108 ? -17.233 26.554  -10.748 1.00 85.67 108 A 1 
ATOM 836  C CD  . LYS A 1 108 ? -15.951 27.395  -10.781 1.00 78.77 108 A 1 
ATOM 837  C CE  . LYS A 1 108 ? -15.834 28.110  -12.129 1.00 70.28 108 A 1 
ATOM 838  N NZ  . LYS A 1 108 ? -14.576 28.893  -12.244 1.00 59.19 108 A 1 
ATOM 839  N N   . LYS A 1 109 ? -19.338 24.265  -7.103  1.00 94.43 109 A 1 
ATOM 840  C CA  . LYS A 1 109 ? -19.426 23.500  -5.854  1.00 95.18 109 A 1 
ATOM 841  C C   . LYS A 1 109 ? -20.474 22.389  -5.878  1.00 96.26 109 A 1 
ATOM 842  O O   . LYS A 1 109 ? -20.652 21.727  -4.859  1.00 95.07 109 A 1 
ATOM 843  C CB  . LYS A 1 109 ? -19.689 24.438  -4.671  1.00 94.16 109 A 1 
ATOM 844  C CG  . LYS A 1 109 ? -18.566 25.456  -4.468  1.00 92.15 109 A 1 
ATOM 845  C CD  . LYS A 1 109 ? -18.798 26.165  -3.135  1.00 87.16 109 A 1 
ATOM 846  C CE  . LYS A 1 109 ? -17.667 27.140  -2.857  1.00 82.02 109 A 1 
ATOM 847  N NZ  . LYS A 1 109 ? -17.777 27.651  -1.475  1.00 72.66 109 A 1 
ATOM 848  N N   . ALA A 1 110 ? -21.173 22.193  -6.982  1.00 94.69 110 A 1 
ATOM 849  C CA  . ALA A 1 110 ? -22.154 21.126  -7.125  1.00 94.98 110 A 1 
ATOM 850  C C   . ALA A 1 110 ? -21.875 20.314  -8.392  1.00 94.90 110 A 1 
ATOM 851  O O   . ALA A 1 110 ? -21.553 20.876  -9.434  1.00 93.01 110 A 1 
ATOM 852  C CB  . ALA A 1 110 ? -23.563 21.719  -7.113  1.00 94.22 110 A 1 
ATOM 853  N N   . LEU A 1 111 ? -22.005 19.000  -8.296  1.00 95.74 111 A 1 
ATOM 854  C CA  . LEU A 1 111 ? -21.866 18.095  -9.431  1.00 95.60 111 A 1 
ATOM 855  C C   . LEU A 1 111 ? -22.961 17.032  -9.369  1.00 96.05 111 A 1 
ATOM 856  O O   . LEU A 1 111 ? -23.167 16.425  -8.320  1.00 95.37 111 A 1 
ATOM 857  C CB  . LEU A 1 111 ? -20.455 17.477  -9.397  1.00 94.68 111 A 1 
ATOM 858  C CG  . LEU A 1 111 ? -20.151 16.508  -10.554 1.00 92.22 111 A 1 
ATOM 859  C CD1 . LEU A 1 111 ? -20.111 17.218  -11.905 1.00 84.45 111 A 1 
ATOM 860  C CD2 . LEU A 1 111 ? -18.790 15.858  -10.315 1.00 84.09 111 A 1 
ATOM 861  N N   . LEU A 1 112 ? -23.634 16.791  -10.497 1.00 94.89 112 A 1 
ATOM 862  C CA  . LEU A 1 112 ? -24.602 15.708  -10.674 1.00 95.00 112 A 1 
ATOM 863  C C   . LEU A 1 112 ? -23.978 14.597  -11.525 1.00 95.07 112 A 1 
ATOM 864  O O   . LEU A 1 112 ? -23.426 14.863  -12.591 1.00 93.48 112 A 1 
ATOM 865  C CB  . LEU A 1 112 ? -25.890 16.275  -11.298 1.00 94.45 112 A 1 
ATOM 866  C CG  . LEU A 1 112 ? -26.972 15.221  -11.599 1.00 93.73 112 A 1 
ATOM 867  C CD1 . LEU A 1 112 ? -27.533 14.574  -10.335 1.00 87.20 112 A 1 
ATOM 868  C CD2 . LEU A 1 112 ? -28.127 15.874  -12.357 1.00 87.11 112 A 1 
ATOM 869  N N   . THR A 1 113 ? -24.089 13.348  -11.074 1.00 95.17 113 A 1 
ATOM 870  C CA  . THR A 1 113 ? -23.580 12.181  -11.801 1.00 95.46 113 A 1 
ATOM 871  C C   . THR A 1 113 ? -24.466 10.950  -11.603 1.00 95.28 113 A 1 
ATOM 872  O O   . THR A 1 113 ? -25.221 10.857  -10.639 1.00 94.43 113 A 1 
ATOM 873  C CB  . THR A 1 113 ? -22.121 11.900  -11.404 1.00 95.55 113 A 1 
ATOM 874  O OG1 . THR A 1 113 ? -21.576 10.903  -12.233 1.00 91.38 113 A 1 
ATOM 875  C CG2 . THR A 1 113 ? -21.951 11.443  -9.952  1.00 90.56 113 A 1 
ATOM 876  N N   . ASN A 1 114 ? -24.352 9.996   -12.520 1.00 95.61 114 A 1 
ATOM 877  C CA  . ASN A 1 114 ? -24.940 8.659   -12.438 1.00 95.48 114 A 1 
ATOM 878  C C   . ASN A 1 114 ? -23.875 7.555   -12.323 1.00 95.57 114 A 1 
ATOM 879  O O   . ASN A 1 114 ? -24.148 6.388   -12.600 1.00 94.04 114 A 1 
ATOM 880  C CB  . ASN A 1 114 ? -25.871 8.447   -13.642 1.00 94.73 114 A 1 
ATOM 881  C CG  . ASN A 1 114 ? -25.142 8.388   -14.976 1.00 94.15 114 A 1 
ATOM 882  O OD1 . ASN A 1 114 ? -24.044 8.895   -15.162 1.00 88.42 114 A 1 
ATOM 883  N ND2 . ASN A 1 114 ? -25.747 7.786   -15.964 1.00 87.71 114 A 1 
ATOM 884  N N   . ILE A 1 115 ? -22.640 7.911   -11.973 1.00 94.93 115 A 1 
ATOM 885  C CA  . ILE A 1 115 ? -21.547 6.952   -11.798 1.00 94.89 115 A 1 
ATOM 886  C C   . ILE A 1 115 ? -21.776 6.178   -10.501 1.00 94.62 115 A 1 
ATOM 887  O O   . ILE A 1 115 ? -21.785 6.759   -9.417  1.00 93.57 115 A 1 
ATOM 888  C CB  . ILE A 1 115 ? -20.170 7.658   -11.828 1.00 95.00 115 A 1 
ATOM 889  C CG1 . ILE A 1 115 ? -19.912 8.258   -13.230 1.00 92.98 115 A 1 
ATOM 890  C CG2 . ILE A 1 115 ? -19.048 6.669   -11.456 1.00 92.61 115 A 1 
ATOM 891  C CD1 . ILE A 1 115 ? -18.673 9.157   -13.307 1.00 88.86 115 A 1 
ATOM 892  N N   . ASN A 1 116 ? -21.885 4.850   -10.636 1.00 95.19 116 A 1 
ATOM 893  C CA  . ASN A 1 116 ? -22.113 3.918   -9.529  1.00 94.28 116 A 1 
ATOM 894  C C   . ASN A 1 116 ? -20.855 3.109   -9.161  1.00 94.16 116 A 1 
ATOM 895  O O   . ASN A 1 116 ? -20.916 2.213   -8.323  1.00 91.01 116 A 1 
ATOM 896  C CB  . ASN A 1 116 ? -23.299 3.008   -9.904  1.00 92.33 116 A 1 
ATOM 897  C CG  . ASN A 1 116 ? -24.597 3.766   -10.099 1.00 89.86 116 A 1 
ATOM 898  O OD1 . ASN A 1 116 ? -24.817 4.834   -9.562  1.00 77.98 116 A 1 
ATOM 899  N ND2 . ASN A 1 116 ? -25.509 3.231   -10.872 1.00 78.84 116 A 1 
ATOM 900  N N   . ASP A 1 117 ? -19.733 3.395   -9.800  1.00 92.80 117 A 1 
ATOM 901  C CA  . ASP A 1 117 ? -18.437 2.770   -9.546  1.00 92.63 117 A 1 
ATOM 902  C C   . ASP A 1 117 ? -17.578 3.699   -8.675  1.00 92.59 117 A 1 
ATOM 903  O O   . ASP A 1 117 ? -17.377 4.871   -9.017  1.00 91.86 117 A 1 
ATOM 904  C CB  . ASP A 1 117 ? -17.781 2.448   -10.889 1.00 91.54 117 A 1 
ATOM 905  C CG  . ASP A 1 117 ? -16.401 1.842   -10.690 1.00 88.53 117 A 1 
ATOM 906  O OD1 . ASP A 1 117 ? -15.448 2.648   -10.605 1.00 80.53 117 A 1 
ATOM 907  O OD2 . ASP A 1 117 ? -16.342 0.604   -10.609 1.00 79.32 117 A 1 
ATOM 908  N N   . SER A 1 118 ? -17.092 3.190   -7.549  1.00 92.76 118 A 1 
ATOM 909  C CA  . SER A 1 118 ? -16.397 4.005   -6.549  1.00 91.40 118 A 1 
ATOM 910  C C   . SER A 1 118 ? -15.062 4.568   -7.038  1.00 91.48 118 A 1 
ATOM 911  O O   . SER A 1 118 ? -14.716 5.695   -6.690  1.00 90.24 118 A 1 
ATOM 912  C CB  . SER A 1 118 ? -16.194 3.200   -5.261  1.00 88.70 118 A 1 
ATOM 913  O OG  . SER A 1 118 ? -15.488 1.994   -5.492  1.00 79.19 118 A 1 
ATOM 914  N N   . GLU A 1 119 ? -14.326 3.824   -7.873  1.00 88.31 119 A 1 
ATOM 915  C CA  . GLU A 1 119 ? -13.035 4.259   -8.417  1.00 87.22 119 A 1 
ATOM 916  C C   . GLU A 1 119 ? -13.228 5.374   -9.455  1.00 88.45 119 A 1 
ATOM 917  O O   . GLU A 1 119 ? -12.614 6.440   -9.363  1.00 87.05 119 A 1 
ATOM 918  C CB  . GLU A 1 119 ? -12.312 3.042   -9.012  1.00 84.29 119 A 1 
ATOM 919  C CG  . GLU A 1 119 ? -10.875 3.375   -9.438  1.00 73.80 119 A 1 
ATOM 920  C CD  . GLU A 1 119 ? -10.119 2.175   -10.034 1.00 68.56 119 A 1 
ATOM 921  O OE1 . GLU A 1 119 ? -8.939  2.383   -10.395 1.00 61.19 119 A 1 
ATOM 922  O OE2 . GLU A 1 119 ? -10.712 1.084   -10.156 1.00 59.29 119 A 1 
ATOM 923  N N   . LYS A 1 120 ? -14.170 5.180   -10.384 1.00 87.23 120 A 1 
ATOM 924  C CA  . LYS A 1 120 ? -14.540 6.207   -11.372 1.00 88.68 120 A 1 
ATOM 925  C C   . LYS A 1 120 ? -15.107 7.456   -10.706 1.00 90.39 120 A 1 
ATOM 926  O O   . LYS A 1 120 ? -14.811 8.570   -11.137 1.00 90.14 120 A 1 
ATOM 927  C CB  . LYS A 1 120 ? -15.564 5.642   -12.362 1.00 89.73 120 A 1 
ATOM 928  C CG  . LYS A 1 120 ? -14.959 4.537   -13.236 1.00 89.13 120 A 1 
ATOM 929  C CD  . LYS A 1 120 ? -16.018 3.976   -14.187 1.00 86.11 120 A 1 
ATOM 930  C CE  . LYS A 1 120 ? -15.410 2.793   -14.933 1.00 80.23 120 A 1 
ATOM 931  N NZ  . LYS A 1 120 ? -16.429 2.061   -15.718 1.00 70.27 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? -15.899 7.279   -9.659  1.00 93.62 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? -16.459 8.386   -8.898  1.00 93.73 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? -15.364 9.176   -8.172  1.00 93.03 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? -15.366 10.404  -8.209  1.00 91.57 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? -17.510 7.820   -7.930  1.00 93.70 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? -18.369 8.890   -7.252  1.00 90.90 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? -19.227 9.651   -8.263  1.00 82.37 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? -19.305 8.206   -6.255  1.00 82.81 121 A 1 
ATOM 940  N N   . TYR A 1 122 ? -14.390 8.489   -7.575  1.00 92.62 122 A 1 
ATOM 941  C CA  . TYR A 1 122 ? -13.242 9.134   -6.949  1.00 90.27 122 A 1 
ATOM 942  C C   . TYR A 1 122 ? -12.369 9.885   -7.963  1.00 89.61 122 A 1 
ATOM 943  O O   . TYR A 1 122 ? -11.998 11.036  -7.729  1.00 88.28 122 A 1 
ATOM 944  C CB  . TYR A 1 122 ? -12.423 8.100   -6.176  1.00 88.46 122 A 1 
ATOM 945  C CG  . TYR A 1 122 ? -11.303 8.746   -5.385  1.00 85.98 122 A 1 
ATOM 946  C CD1 . TYR A 1 122 ? -9.949  8.513   -5.700  1.00 79.54 122 A 1 
ATOM 947  C CD2 . TYR A 1 122 ? -11.643 9.643   -4.360  1.00 78.54 122 A 1 
ATOM 948  C CE1 . TYR A 1 122 ? -8.936  9.187   -4.991  1.00 76.80 122 A 1 
ATOM 949  C CE2 . TYR A 1 122 ? -10.641 10.326  -3.658  1.00 75.85 122 A 1 
ATOM 950  C CZ  . TYR A 1 122 ? -9.287  10.106  -3.977  1.00 78.99 122 A 1 
ATOM 951  O OH  . TYR A 1 122 ? -8.349  10.807  -3.311  1.00 77.46 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? -12.110 9.282   -9.128  1.00 89.26 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? -11.405 9.948   -10.223 1.00 88.15 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? -12.142 11.218  -10.689 1.00 88.41 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? -11.518 12.264  -10.869 1.00 86.93 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? -11.220 8.946   -11.367 1.00 87.72 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -13.470 11.169  -10.809 1.00 89.98 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -14.294 12.339  -11.133 1.00 90.57 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -14.162 13.451  -10.082 1.00 90.53 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -14.001 14.618  -10.443 1.00 89.36 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -15.757 11.885  -11.300 1.00 92.24 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -16.735 13.027  -11.627 1.00 91.41 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -16.446 13.654  -12.991 1.00 84.88 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -18.163 12.494  -11.624 1.00 86.06 124 A 1 
ATOM 965  N N   . ILE A 1 125 ? -14.193 13.108  -8.794  1.00 93.40 125 A 1 
ATOM 966  C CA  . ILE A 1 125 ? -13.994 14.054  -7.684  1.00 92.51 125 A 1 
ATOM 967  C C   . ILE A 1 125 ? -12.619 14.721  -7.791  1.00 90.66 125 A 1 
ATOM 968  O O   . ILE A 1 125 ? -12.527 15.950  -7.742  1.00 88.54 125 A 1 
ATOM 969  C CB  . ILE A 1 125 ? -14.178 13.331  -6.324  1.00 93.44 125 A 1 
ATOM 970  C CG1 . ILE A 1 125 ? -15.659 12.956  -6.112  1.00 92.42 125 A 1 
ATOM 971  C CG2 . ILE A 1 125 ? -13.691 14.188  -5.135  1.00 92.00 125 A 1 
ATOM 972  C CD1 . ILE A 1 125 ? -15.859 11.865  -5.053  1.00 89.15 125 A 1 
ATOM 973  N N   . CYS A 1 126 ? -11.562 13.925  -7.987  1.00 88.53 126 A 1 
ATOM 974  C CA  . CYS A 1 126 ? -10.196 14.428  -8.120  1.00 84.36 126 A 1 
ATOM 975  C C   . CYS A 1 126 ? -10.026 15.353  -9.335  1.00 82.17 126 A 1 
ATOM 976  O O   . CYS A 1 126 ? -9.381  16.391  -9.223  1.00 80.22 126 A 1 
ATOM 977  C CB  . CYS A 1 126 ? -9.225  13.240  -8.205  1.00 82.19 126 A 1 
ATOM 978  S SG  . CYS A 1 126 ? -9.141  12.399  -6.602  1.00 77.34 126 A 1 
ATOM 979  N N   . ASN A 1 127 ? -10.640 15.019  -10.468 1.00 84.78 127 A 1 
ATOM 980  C CA  . ASN A 1 127 ? -10.586 15.837  -11.680 1.00 82.40 127 A 1 
ATOM 981  C C   . ASN A 1 127 ? -11.382 17.143  -11.547 1.00 82.61 127 A 1 
ATOM 982  O O   . ASN A 1 127 ? -10.999 18.158  -12.122 1.00 80.94 127 A 1 
ATOM 983  C CB  . ASN A 1 127 ? -11.097 14.996  -12.860 1.00 81.72 127 A 1 
ATOM 984  C CG  . ASN A 1 127 ? -10.150 13.869  -13.245 1.00 75.57 127 A 1 
ATOM 985  O OD1 . ASN A 1 127 ? -8.976  13.854  -12.919 1.00 69.94 127 A 1 
ATOM 986  N ND2 . ASN A 1 127 ? -10.621 12.893  -13.984 1.00 67.35 127 A 1 
ATOM 987  N N   . THR A 1 128 ? -12.485 17.130  -10.796 1.00 86.37 128 A 1 
ATOM 988  C CA  . THR A 1 128 ? -13.379 18.293  -10.666 1.00 86.89 128 A 1 
ATOM 989  C C   . THR A 1 128 ? -12.887 19.293  -9.623  1.00 85.30 128 A 1 
ATOM 990  O O   . THR A 1 128 ? -12.882 20.498  -9.871  1.00 82.43 128 A 1 
ATOM 991  C CB  . THR A 1 128 ? -14.809 17.849  -10.316 1.00 89.37 128 A 1 
ATOM 992  O OG1 . THR A 1 128 ? -15.272 16.908  -11.253 1.00 85.62 128 A 1 
ATOM 993  C CG2 . THR A 1 128 ? -15.802 19.015  -10.333 1.00 84.16 128 A 1 
ATOM 994  N N   . TRP A 1 129 ? -12.485 18.802  -8.442  1.00 87.45 129 A 1 
ATOM 995  C CA  . TRP A 1 129 ? -12.144 19.654  -7.294  1.00 87.04 129 A 1 
ATOM 996  C C   . TRP A 1 129 ? -10.685 19.553  -6.846  1.00 83.04 129 A 1 
ATOM 997  O O   . TRP A 1 129 ? -10.231 20.363  -6.038  1.00 77.74 129 A 1 
ATOM 998  C CB  . TRP A 1 129 ? -13.114 19.343  -6.149  1.00 89.91 129 A 1 
ATOM 999  C CG  . TRP A 1 129 ? -14.557 19.637  -6.434  1.00 91.05 129 A 1 
ATOM 1000 C CD1 . TRP A 1 129 ? -15.066 20.857  -6.707  1.00 89.74 129 A 1 
ATOM 1001 C CD2 . TRP A 1 129 ? -15.692 18.717  -6.455  1.00 91.90 129 A 1 
ATOM 1002 N NE1 . TRP A 1 129 ? -16.432 20.760  -6.890  1.00 91.03 129 A 1 
ATOM 1003 C CE2 . TRP A 1 129 ? -16.872 19.469  -6.738  1.00 92.37 129 A 1 
ATOM 1004 C CE3 . TRP A 1 129 ? -15.836 17.331  -6.250  1.00 92.57 129 A 1 
ATOM 1005 C CZ2 . TRP A 1 129 ? -18.142 18.870  -6.798  1.00 92.70 129 A 1 
ATOM 1006 C CZ3 . TRP A 1 129 ? -17.107 16.719  -6.314  1.00 91.57 129 A 1 
ATOM 1007 C CH2 . TRP A 1 129 ? -18.256 17.485  -6.581  1.00 91.32 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? -9.942  18.607  -7.398  1.00 81.06 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? -8.570  18.294  -7.024  1.00 78.64 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? -8.471  17.174  -5.985  1.00 80.26 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? -9.319  17.012  -5.105  1.00 78.53 130 A 1 
ATOM 1012 N N   . ALA A 1 131 ? -7.391  16.410  -6.070  1.00 76.84 131 A 1 
ATOM 1013 C CA  . ALA A 1 131 ? -7.057  15.427  -5.046  1.00 74.55 131 A 1 
ATOM 1014 C C   . ALA A 1 131 ? -6.896  16.123  -3.682  1.00 75.02 131 A 1 
ATOM 1015 O O   . ALA A 1 131 ? -6.292  17.195  -3.584  1.00 71.17 131 A 1 
ATOM 1016 C CB  . ALA A 1 131 ? -5.789  14.677  -5.466  1.00 70.29 131 A 1 
ATOM 1017 N N   . ARG A 1 132 ? -7.420  15.504  -2.618  1.00 79.63 132 A 1 
ATOM 1018 C CA  . ARG A 1 132 ? -7.335  16.024  -1.232  1.00 79.75 132 A 1 
ATOM 1019 C C   . ARG A 1 132 ? -8.066  17.358  -0.989  1.00 82.20 132 A 1 
ATOM 1020 O O   . ARG A 1 132 ? -7.817  18.015  0.024   1.00 80.23 132 A 1 
ATOM 1021 C CB  . ARG A 1 132 ? -5.865  16.086  -0.775  1.00 76.43 132 A 1 
ATOM 1022 C CG  . ARG A 1 132 ? -5.136  14.741  -0.859  1.00 72.37 132 A 1 
ATOM 1023 C CD  . ARG A 1 132 ? -3.620  14.933  -0.769  1.00 69.63 132 A 1 
ATOM 1024 N NE  . ARG A 1 132 ? -3.067  15.436  -2.046  1.00 63.87 132 A 1 
ATOM 1025 C CZ  . ARG A 1 132 ? -1.791  15.667  -2.306  1.00 56.79 132 A 1 
ATOM 1026 N NH1 . ARG A 1 132 ? -0.867  15.546  -1.406  1.00 53.51 132 A 1 
ATOM 1027 N NH2 . ARG A 1 132 ? -1.424  16.017  -3.494  1.00 52.33 132 A 1 
ATOM 1028 N N   . ALA A 1 133 ? -8.985  17.747  -1.870  1.00 82.95 133 A 1 
ATOM 1029 C CA  . ALA A 1 133 ? -9.866  18.894  -1.644  1.00 84.65 133 A 1 
ATOM 1030 C C   . ALA A 1 133 ? -10.703 18.730  -0.360  1.00 86.08 133 A 1 
ATOM 1031 O O   . ALA A 1 133 ? -10.904 19.692  0.381   1.00 85.66 133 A 1 
ATOM 1032 C CB  . ALA A 1 133 ? -10.762 19.055  -2.872  1.00 84.66 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? -11.127 17.502  -0.075  1.00 87.03 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? -11.988 17.176  1.062   1.00 88.63 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? -11.257 16.346  2.121   1.00 87.89 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? -10.330 15.598  1.824   1.00 86.02 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? -13.255 16.485  0.548   1.00 90.29 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? -13.904 17.233  -0.605  1.00 91.89 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? -14.460 18.507  -0.395  1.00 89.09 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? -13.875 16.685  -1.902  1.00 89.20 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? -14.976 19.238  -1.480  1.00 89.44 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? -14.395 17.414  -2.982  1.00 89.49 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? -14.942 18.691  -2.776  1.00 92.53 134 A 1 
ATOM 1044 N N   . ARG A 1 135 ? -11.684 16.498  3.377   1.00 86.15 135 A 1 
ATOM 1045 C CA  . ARG A 1 135 ? -11.212 15.696  4.525   1.00 84.50 135 A 1 
ATOM 1046 C C   . ARG A 1 135 ? -12.263 14.721  5.039   1.00 85.24 135 A 1 
ATOM 1047 O O   . ARG A 1 135 ? -11.919 13.762  5.726   1.00 81.88 135 A 1 
ATOM 1048 C CB  . ARG A 1 135 ? -10.799 16.620  5.674   1.00 80.83 135 A 1 
ATOM 1049 C CG  . ARG A 1 135 ? -9.520  17.391  5.365   1.00 73.21 135 A 1 
ATOM 1050 C CD  . ARG A 1 135 ? -9.100  18.205  6.586   1.00 70.86 135 A 1 
ATOM 1051 N NE  . ARG A 1 135 ? -7.811  18.878  6.352   1.00 62.53 135 A 1 
ATOM 1052 C CZ  . ARG A 1 135 ? -7.171  19.661  7.202   1.00 55.74 135 A 1 
ATOM 1053 N NH1 . ARG A 1 135 ? -7.653  19.949  8.382   1.00 51.87 135 A 1 
ATOM 1054 N NH2 . ARG A 1 135 ? -6.019  20.167  6.878   1.00 48.80 135 A 1 
ATOM 1055 N N   . ARG A 1 136 ? -13.531 15.024  4.765   1.00 85.93 136 A 1 
ATOM 1056 C CA  . ARG A 1 136 ? -14.693 14.304  5.290   1.00 88.36 136 A 1 
ATOM 1057 C C   . ARG A 1 136 ? -15.718 14.109  4.188   1.00 91.10 136 A 1 
ATOM 1058 O O   . ARG A 1 136 ? -15.736 14.860  3.211   1.00 90.05 136 A 1 
ATOM 1059 C CB  . ARG A 1 136 ? -15.304 15.085  6.467   1.00 85.15 136 A 1 
ATOM 1060 C CG  . ARG A 1 136 ? -14.332 15.252  7.644   1.00 75.37 136 A 1 
ATOM 1061 C CD  . ARG A 1 136 ? -14.985 16.055  8.768   1.00 74.79 136 A 1 
ATOM 1062 N NE  . ARG A 1 136 ? -14.060 16.262  9.898   1.00 63.59 136 A 1 
ATOM 1063 C CZ  . ARG A 1 136 ? -14.292 17.026  10.955  1.00 55.44 136 A 1 
ATOM 1064 N NH1 . ARG A 1 136 ? -15.401 17.692  11.092  1.00 50.47 136 A 1 
ATOM 1065 N NH2 . ARG A 1 136 ? -13.403 17.133  11.902  1.00 46.43 136 A 1 
ATOM 1066 N N   . ILE A 1 137 ? -16.560 13.107  4.369   1.00 91.50 137 A 1 
ATOM 1067 C CA  . ILE A 1 137 ? -17.756 12.888  3.555   1.00 91.98 137 A 1 
ATOM 1068 C C   . ILE A 1 137 ? -18.941 12.710  4.486   1.00 91.55 137 A 1 
ATOM 1069 O O   . ILE A 1 137 ? -18.864 11.938  5.445   1.00 89.48 137 A 1 
ATOM 1070 C CB  . ILE A 1 137 ? -17.616 11.691  2.593   1.00 90.53 137 A 1 
ATOM 1071 C CG1 . ILE A 1 137 ? -16.411 11.927  1.669   1.00 79.24 137 A 1 
ATOM 1072 C CG2 . ILE A 1 137 ? -18.912 11.482  1.782   1.00 80.25 137 A 1 
ATOM 1073 C CD1 . ILE A 1 137 ? -16.274 10.882  0.573   1.00 76.01 137 A 1 
ATOM 1074 N N   . GLU A 1 138 ? -20.034 13.392  4.163   1.00 90.27 138 A 1 
ATOM 1075 C CA  . GLU A 1 138 ? -21.316 13.272  4.850   1.00 90.53 138 A 1 
ATOM 1076 C C   . GLU A 1 138 ? -22.438 13.047  3.833   1.00 91.83 138 A 1 
ATOM 1077 O O   . GLU A 1 138 ? -22.389 13.554  2.715   1.00 90.92 138 A 1 
ATOM 1078 C CB  . GLU A 1 138 ? -21.576 14.513  5.712   1.00 89.37 138 A 1 
ATOM 1079 C CG  . GLU A 1 138 ? -20.593 14.592  6.898   1.00 82.47 138 A 1 
ATOM 1080 C CD  . GLU A 1 138 ? -20.842 15.791  7.827   1.00 79.12 138 A 1 
ATOM 1081 O OE1 . GLU A 1 138 ? -19.922 16.063  8.641   1.00 68.06 138 A 1 
ATOM 1082 O OE2 . GLU A 1 138 ? -21.910 16.420  7.719   1.00 68.19 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? -23.443 12.255  4.206   1.00 91.94 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? -24.593 11.963  3.340   1.00 91.97 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? -25.725 12.952  3.633   1.00 91.85 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? -26.166 13.085  4.773   1.00 90.49 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? -25.064 10.494  3.464   1.00 90.76 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? -23.923 9.504   3.127   1.00 84.90 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? -26.268 10.245  2.527   1.00 84.45 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? -24.304 8.023   3.274   1.00 78.53 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? -26.256 13.572  2.582   1.00 92.23 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? -27.402 14.479  2.605   1.00 92.06 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? -28.655 13.785  2.081   1.00 92.79 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? -28.802 13.586  0.878   1.00 90.61 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? -27.101 15.706  1.731   1.00 89.98 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? -25.888 16.547  2.136   1.00 87.33 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? -25.837 17.757  1.202   1.00 81.62 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? -25.970 17.014  3.582   1.00 83.12 140 A 1 
ATOM 1099 N N   . LYS A 1 141 ? -29.597 13.471  2.950   1.00 91.95 141 A 1 
ATOM 1100 C CA  . LYS A 1 141 ? -30.856 12.812  2.571   1.00 91.60 141 A 1 
ATOM 1101 C C   . LYS A 1 141 ? -31.993 13.838  2.471   1.00 91.60 141 A 1 
ATOM 1102 O O   . LYS A 1 141 ? -32.811 13.948  3.380   1.00 89.72 141 A 1 
ATOM 1103 C CB  . LYS A 1 141 ? -31.149 11.640  3.534   1.00 90.73 141 A 1 
ATOM 1104 C CG  . LYS A 1 141 ? -30.066 10.544  3.463   1.00 90.30 141 A 1 
ATOM 1105 C CD  . LYS A 1 141 ? -30.327 9.362   4.412   1.00 87.48 141 A 1 
ATOM 1106 C CE  . LYS A 1 141 ? -29.182 8.345   4.263   1.00 83.96 141 A 1 
ATOM 1107 N NZ  . LYS A 1 141 ? -29.324 7.129   5.106   1.00 76.71 141 A 1 
ATOM 1108 N N   . PHE A 1 142 ? -32.055 14.598  1.363   1.00 90.15 142 A 1 
ATOM 1109 C CA  . PHE A 1 142 ? -33.147 15.559  1.128   1.00 89.60 142 A 1 
ATOM 1110 C C   . PHE A 1 142 ? -34.430 14.913  0.596   1.00 88.82 142 A 1 
ATOM 1111 O O   . PHE A 1 142 ? -35.520 15.466  0.765   1.00 83.92 142 A 1 
ATOM 1112 C CB  . PHE A 1 142 ? -32.674 16.664  0.175   1.00 88.82 142 A 1 
ATOM 1113 C CG  . PHE A 1 142 ? -31.620 17.593  0.739   1.00 90.39 142 A 1 
ATOM 1114 C CD1 . PHE A 1 142 ? -31.756 18.126  2.035   1.00 85.32 142 A 1 
ATOM 1115 C CD2 . PHE A 1 142 ? -30.517 17.962  -0.049  1.00 85.69 142 A 1 
ATOM 1116 C CE1 . PHE A 1 142 ? -30.793 19.012  2.544   1.00 84.30 142 A 1 
ATOM 1117 C CE2 . PHE A 1 142 ? -29.557 18.853  0.459   1.00 85.19 142 A 1 
ATOM 1118 C CZ  . PHE A 1 142 ? -29.692 19.376  1.755   1.00 88.92 142 A 1 
ATOM 1119 N N   . THR A 1 143 ? -34.319 13.754  -0.023  1.00 90.61 143 A 1 
ATOM 1120 C CA  . THR A 1 143 ? -35.445 13.015  -0.598  1.00 89.96 143 A 1 
ATOM 1121 C C   . THR A 1 143 ? -35.497 11.594  -0.034  1.00 89.50 143 A 1 
ATOM 1122 O O   . THR A 1 143 ? -34.565 11.127  0.624   1.00 85.70 143 A 1 
ATOM 1123 C CB  . THR A 1 143 ? -35.376 12.997  -2.135  1.00 88.87 143 A 1 
ATOM 1124 O OG1 . THR A 1 143 ? -34.415 12.065  -2.556  1.00 82.44 143 A 1 
ATOM 1125 C CG2 . THR A 1 143 ? -35.057 14.357  -2.758  1.00 81.85 143 A 1 
ATOM 1126 N N   . GLY A 1 144 ? -36.591 10.869  -0.300  1.00 88.80 144 A 1 
ATOM 1127 C CA  . GLY A 1 144 ? -36.686 9.432   -0.032  1.00 87.97 144 A 1 
ATOM 1128 C C   . GLY A 1 144 ? -35.990 8.559   -1.083  1.00 89.19 144 A 1 
ATOM 1129 O O   . GLY A 1 144 ? -35.959 7.343   -0.921  1.00 86.33 144 A 1 
ATOM 1130 N N   . GLY A 1 145 ? -35.426 9.145   -2.145  1.00 86.94 145 A 1 
ATOM 1131 C CA  . GLY A 1 145 ? -34.839 8.412   -3.273  1.00 85.66 145 A 1 
ATOM 1132 C C   . GLY A 1 145 ? -33.650 7.530   -2.895  1.00 87.25 145 A 1 
ATOM 1133 O O   . GLY A 1 145 ? -33.462 6.465   -3.483  1.00 85.49 145 A 1 
ATOM 1134 N N   . TRP A 1 146 ? -32.924 7.887   -1.827  1.00 91.43 146 A 1 
ATOM 1135 C CA  . TRP A 1 146 ? -31.851 7.048   -1.278  1.00 90.90 146 A 1 
ATOM 1136 C C   . TRP A 1 146 ? -32.324 5.633   -0.889  1.00 91.42 146 A 1 
ATOM 1137 O O   . TRP A 1 146 ? -31.538 4.690   -0.918  1.00 89.46 146 A 1 
ATOM 1138 C CB  . TRP A 1 146 ? -31.231 7.751   -0.067  1.00 88.87 146 A 1 
ATOM 1139 C CG  . TRP A 1 146 ? -32.099 7.831   1.155   1.00 84.70 146 A 1 
ATOM 1140 C CD1 . TRP A 1 146 ? -32.909 8.852   1.489   1.00 78.38 146 A 1 
ATOM 1141 C CD2 . TRP A 1 146 ? -32.257 6.839   2.221   1.00 84.46 146 A 1 
ATOM 1142 N NE1 . TRP A 1 146 ? -33.560 8.574   2.674   1.00 75.18 146 A 1 
ATOM 1143 C CE2 . TRP A 1 146 ? -33.191 7.342   3.168   1.00 81.02 146 A 1 
ATOM 1144 C CE3 . TRP A 1 146 ? -31.698 5.572   2.479   1.00 77.76 146 A 1 
ATOM 1145 C CZ2 . TRP A 1 146 ? -33.565 6.622   4.318   1.00 77.90 146 A 1 
ATOM 1146 C CZ3 . TRP A 1 146 ? -32.064 4.839   3.630   1.00 73.56 146 A 1 
ATOM 1147 C CH2 . TRP A 1 146 ? -32.994 5.361   4.543   1.00 72.27 146 A 1 
ATOM 1148 N N   . GLN A 1 147 ? -33.605 5.460   -0.575  1.00 90.42 147 A 1 
ATOM 1149 C CA  . GLN A 1 147 ? -34.187 4.170   -0.197  1.00 90.24 147 A 1 
ATOM 1150 C C   . GLN A 1 147 ? -34.278 3.185   -1.370  1.00 91.15 147 A 1 
ATOM 1151 O O   . GLN A 1 147 ? -34.506 1.998   -1.134  1.00 89.67 147 A 1 
ATOM 1152 C CB  . GLN A 1 147 ? -35.596 4.372   0.378   1.00 89.32 147 A 1 
ATOM 1153 C CG  . GLN A 1 147 ? -35.665 5.326   1.574   1.00 84.55 147 A 1 
ATOM 1154 C CD  . GLN A 1 147 ? -37.097 5.515   2.077   1.00 83.71 147 A 1 
ATOM 1155 O OE1 . GLN A 1 147 ? -38.015 4.771   1.760   1.00 74.50 147 A 1 
ATOM 1156 N NE2 . GLN A 1 147 ? -37.345 6.517   2.888   1.00 71.99 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -34.146 3.640   -2.614  1.00 90.64 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? -34.167 2.759   -3.787  1.00 90.27 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? -32.928 1.859   -3.822  1.00 91.18 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? -33.062 0.665   -4.068  1.00 89.58 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? -34.294 3.595   -5.070  1.00 90.16 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? -35.620 4.360   -5.201  1.00 88.47 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? -35.550 5.298   -6.402  1.00 82.25 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? -36.815 3.420   -5.398  1.00 83.15 148 A 1 
ATOM 1165 N N   . TYR A 1 149 ? -31.768 2.421   -3.495  1.00 93.25 149 A 1 
ATOM 1166 C CA  . TYR A 1 149 ? -30.474 1.733   -3.510  1.00 93.54 149 A 1 
ATOM 1167 C C   . TYR A 1 149 ? -29.638 2.073   -2.257  1.00 94.11 149 A 1 
ATOM 1168 O O   . TYR A 1 149 ? -28.550 2.633   -2.375  1.00 92.57 149 A 1 
ATOM 1169 C CB  . TYR A 1 149 ? -29.739 2.088   -4.811  1.00 93.06 149 A 1 
ATOM 1170 C CG  . TYR A 1 149 ? -30.529 1.836   -6.082  1.00 92.91 149 A 1 
ATOM 1171 C CD1 . TYR A 1 149 ? -30.655 0.530   -6.587  1.00 86.38 149 A 1 
ATOM 1172 C CD2 . TYR A 1 149 ? -31.147 2.908   -6.751  1.00 87.73 149 A 1 
ATOM 1173 C CE1 . TYR A 1 149 ? -31.390 0.292   -7.764  1.00 86.18 149 A 1 
ATOM 1174 C CE2 . TYR A 1 149 ? -31.886 2.673   -7.927  1.00 87.13 149 A 1 
ATOM 1175 C CZ  . TYR A 1 149 ? -32.008 1.365   -8.438  1.00 90.10 149 A 1 
ATOM 1176 O OH  . TYR A 1 149 ? -32.713 1.135   -9.577  1.00 88.20 149 A 1 
ATOM 1177 N N   . PRO A 1 150 ? -30.132 1.783   -1.032  1.00 93.91 150 A 1 
ATOM 1178 C CA  . PRO A 1 150 ? -29.469 2.220   0.202   1.00 93.22 150 A 1 
ATOM 1179 C C   . PRO A 1 150 ? -28.060 1.632   0.341   1.00 93.54 150 A 1 
ATOM 1180 O O   . PRO A 1 150 ? -27.114 2.376   0.598   1.00 92.63 150 A 1 
ATOM 1181 C CB  . PRO A 1 150 ? -30.405 1.784   1.339   1.00 92.42 150 A 1 
ATOM 1182 C CG  . PRO A 1 150 ? -31.172 0.601   0.748   1.00 90.09 150 A 1 
ATOM 1183 C CD  . PRO A 1 150 ? -31.299 0.974   -0.726  1.00 92.68 150 A 1 
ATOM 1184 N N   . GLU A 1 151 ? -27.900 0.336   0.082   1.00 90.88 151 A 1 
ATOM 1185 C CA  . GLU A 1 151 ? -26.611 -0.364  0.176   1.00 91.03 151 A 1 
ATOM 1186 C C   . GLU A 1 151 ? -25.578 0.188   -0.815  1.00 91.71 151 A 1 
ATOM 1187 O O   . GLU A 1 151 ? -24.406 0.337   -0.474  1.00 90.57 151 A 1 
ATOM 1188 C CB  . GLU A 1 151 ? -26.819 -1.861  -0.097  1.00 90.47 151 A 1 
ATOM 1189 C CG  . GLU A 1 151 ? -27.718 -2.540  0.952   1.00 84.41 151 A 1 
ATOM 1190 C CD  . GLU A 1 151 ? -27.981 -4.027  0.659   1.00 76.64 151 A 1 
ATOM 1191 O OE1 . GLU A 1 151 ? -28.745 -4.627  1.449   1.00 66.01 151 A 1 
ATOM 1192 O OE2 . GLU A 1 151 ? -27.466 -4.535  -0.359  1.00 65.24 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? -26.013 0.544   -2.030  1.00 92.71 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? -25.141 1.142   -3.037  1.00 93.53 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? -24.627 2.509   -2.574  1.00 94.09 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? -23.423 2.753   -2.614  1.00 93.47 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? -25.901 1.246   -4.371  1.00 94.00 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? -25.114 1.948   -5.493  1.00 92.99 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? -23.874 1.162   -5.910  1.00 86.17 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? -26.015 2.117   -6.715  1.00 86.86 152 A 1 
ATOM 1201 N N   . TYR A 1 153 ? -25.515 3.397   -2.127  1.00 94.44 153 A 1 
ATOM 1202 C CA  . TYR A 1 153 ? -25.120 4.741   -1.696  1.00 94.24 153 A 1 
ATOM 1203 C C   . TYR A 1 153 ? -24.238 4.716   -0.444  1.00 93.54 153 A 1 
ATOM 1204 O O   . TYR A 1 153 ? -23.251 5.456   -0.385  1.00 92.36 153 A 1 
ATOM 1205 C CB  . TYR A 1 153 ? -26.361 5.608   -1.469  1.00 94.15 153 A 1 
ATOM 1206 C CG  . TYR A 1 153 ? -27.165 5.927   -2.718  1.00 94.64 153 A 1 
ATOM 1207 C CD1 . TYR A 1 153 ? -26.548 6.539   -3.828  1.00 89.36 153 A 1 
ATOM 1208 C CD2 . TYR A 1 153 ? -28.543 5.648   -2.757  1.00 89.74 153 A 1 
ATOM 1209 C CE1 . TYR A 1 153 ? -27.306 6.871   -4.969  1.00 89.42 153 A 1 
ATOM 1210 C CE2 . TYR A 1 153 ? -29.305 5.981   -3.890  1.00 89.37 153 A 1 
ATOM 1211 C CZ  . TYR A 1 153 ? -28.691 6.598   -4.998  1.00 93.08 153 A 1 
ATOM 1212 O OH  . TYR A 1 153 ? -29.432 6.930   -6.086  1.00 91.00 153 A 1 
ATOM 1213 N N   . ASP A 1 154 ? -24.545 3.838   0.511   1.00 92.93 154 A 1 
ATOM 1214 C CA  . ASP A 1 154 ? -23.720 3.658   1.705   1.00 90.81 154 A 1 
ATOM 1215 C C   . ASP A 1 154 ? -22.345 3.075   1.329   1.00 89.82 154 A 1 
ATOM 1216 O O   . ASP A 1 154 ? -21.313 3.619   1.739   1.00 89.25 154 A 1 
ATOM 1217 C CB  . ASP A 1 154 ? -24.478 2.809   2.746   1.00 90.10 154 A 1 
ATOM 1218 C CG  . ASP A 1 154 ? -25.668 3.536   3.421   1.00 86.74 154 A 1 
ATOM 1219 O OD1 . ASP A 1 154 ? -25.697 4.794   3.441   1.00 82.26 154 A 1 
ATOM 1220 O OD2 . ASP A 1 154 ? -26.551 2.843   3.977   1.00 81.31 154 A 1 
ATOM 1221 N N   . SER A 1 155 ? -22.288 2.072   0.443   1.00 91.54 155 A 1 
ATOM 1222 C CA  . SER A 1 155 ? -21.033 1.490   -0.064  1.00 90.42 155 A 1 
ATOM 1223 C C   . SER A 1 155 ? -20.168 2.504   -0.822  1.00 90.89 155 A 1 
ATOM 1224 O O   . SER A 1 155 ? -18.953 2.577   -0.605  1.00 89.92 155 A 1 
ATOM 1225 C CB  . SER A 1 155 ? -21.352 0.299   -0.972  1.00 89.34 155 A 1 
ATOM 1226 O OG  . SER A 1 155 ? -20.158 -0.284  -1.472  1.00 78.06 155 A 1 
ATOM 1227 N N   . LEU A 1 156 ? -20.779 3.330   -1.686  1.00 92.80 156 A 1 
ATOM 1228 C CA  . LEU A 1 156 ? -20.081 4.416   -2.383  1.00 92.80 156 A 1 
ATOM 1229 C C   . LEU A 1 156 ? -19.518 5.432   -1.388  1.00 92.79 156 A 1 
ATOM 1230 O O   . LEU A 1 156 ? -18.343 5.791   -1.477  1.00 92.54 156 A 1 
ATOM 1231 C CB  . LEU A 1 156 ? -21.031 5.111   -3.379  1.00 94.01 156 A 1 
ATOM 1232 C CG  . LEU A 1 156 ? -21.370 4.295   -4.642  1.00 92.87 156 A 1 
ATOM 1233 C CD1 . LEU A 1 156 ? -22.428 5.045   -5.453  1.00 85.77 156 A 1 
ATOM 1234 C CD2 . LEU A 1 156 ? -20.153 4.068   -5.538  1.00 87.01 156 A 1 
ATOM 1235 N N   . CYS A 1 157 ? -20.322 5.855   -0.414  1.00 93.53 157 A 1 
ATOM 1236 C CA  . CYS A 1 157 ? -19.887 6.796   0.616   1.00 91.63 157 A 1 
ATOM 1237 C C   . CYS A 1 157 ? -18.710 6.242   1.432   1.00 89.14 157 A 1 
ATOM 1238 O O   . CYS A 1 157 ? -17.710 6.944   1.625   1.00 88.19 157 A 1 
ATOM 1239 C CB  . CYS A 1 157 ? -21.083 7.133   1.511   1.00 91.52 157 A 1 
ATOM 1240 S SG  . CYS A 1 157 ? -20.622 8.445   2.684   1.00 85.82 157 A 1 
ATOM 1241 N N   . ASP A 1 158 ? -18.782 4.989   1.863   1.00 88.62 158 A 1 
ATOM 1242 C CA  . ASP A 1 158 ? -17.722 4.338   2.633   1.00 85.23 158 A 1 
ATOM 1243 C C   . ASP A 1 158 ? -16.447 4.135   1.811   1.00 84.11 158 A 1 
ATOM 1244 O O   . ASP A 1 158 ? -15.337 4.334   2.318   1.00 82.96 158 A 1 
ATOM 1245 C CB  . ASP A 1 158 ? -18.230 2.999   3.177   1.00 83.22 158 A 1 
ATOM 1246 C CG  . ASP A 1 158 ? -19.168 3.150   4.382   1.00 75.80 158 A 1 
ATOM 1247 O OD1 . ASP A 1 158 ? -19.190 4.257   4.984   1.00 70.16 158 A 1 
ATOM 1248 O OD2 . ASP A 1 158 ? -19.760 2.123   4.765   1.00 67.88 158 A 1 
ATOM 1249 N N   . SER A 1 159 ? -16.581 3.800   0.526   1.00 87.33 159 A 1 
ATOM 1250 C CA  . SER A 1 159 ? -15.440 3.682   -0.387  1.00 86.39 159 A 1 
ATOM 1251 C C   . SER A 1 159 ? -14.751 5.029   -0.598  1.00 86.56 159 A 1 
ATOM 1252 O O   . SER A 1 159 ? -13.539 5.137   -0.416  1.00 85.67 159 A 1 
ATOM 1253 C CB  . SER A 1 159 ? -15.884 3.078   -1.722  1.00 86.31 159 A 1 
ATOM 1254 O OG  . SER A 1 159 ? -16.426 1.792   -1.488  1.00 77.57 159 A 1 
ATOM 1255 N N   . LEU A 1 160 ? -15.513 6.080   -0.871  1.00 90.31 160 A 1 
ATOM 1256 C CA  . LEU A 1 160 ? -14.975 7.435   -1.004  1.00 90.10 160 A 1 
ATOM 1257 C C   . LEU A 1 160 ? -14.335 7.934   0.297   1.00 88.91 160 A 1 
ATOM 1258 O O   . LEU A 1 160 ? -13.265 8.543   0.268   1.00 87.96 160 A 1 
ATOM 1259 C CB  . LEU A 1 160 ? -16.100 8.380   -1.437  1.00 92.24 160 A 1 
ATOM 1260 C CG  . LEU A 1 160 ? -16.613 8.202   -2.874  1.00 92.10 160 A 1 
ATOM 1261 C CD1 . LEU A 1 160 ? -17.785 9.169   -3.081  1.00 87.33 160 A 1 
ATOM 1262 C CD2 . LEU A 1 160 ? -15.532 8.501   -3.908  1.00 88.25 160 A 1 
ATOM 1263 N N   . ARG A 1 161 ? -14.943 7.638   1.451   1.00 87.62 161 A 1 
ATOM 1264 C CA  . ARG A 1 161 ? -14.373 7.971   2.768   1.00 84.34 161 A 1 
ATOM 1265 C C   . ARG A 1 161 ? -13.011 7.307   2.959   1.00 82.32 161 A 1 
ATOM 1266 O O   . ARG A 1 161 ? -12.089 7.963   3.444   1.00 80.40 161 A 1 
ATOM 1267 C CB  . ARG A 1 161 ? -15.372 7.570   3.870   1.00 83.82 161 A 1 
ATOM 1268 C CG  . ARG A 1 161 ? -14.942 8.076   5.250   1.00 76.60 161 A 1 
ATOM 1269 C CD  . ARG A 1 161 ? -15.936 7.663   6.345   1.00 77.84 161 A 1 
ATOM 1270 N NE  . ARG A 1 161 ? -17.259 8.325   6.200   1.00 71.83 161 A 1 
ATOM 1271 C CZ  . ARG A 1 161 ? -18.448 7.745   6.150   1.00 67.19 161 A 1 
ATOM 1272 N NH1 . ARG A 1 161 ? -18.608 6.457   6.240   1.00 60.50 161 A 1 
ATOM 1273 N NH2 . ARG A 1 161 ? -19.520 8.459   6.000   1.00 59.79 161 A 1 
ATOM 1274 N N   . ARG A 1 162 ? -12.870 6.044   2.531   1.00 82.40 162 A 1 
ATOM 1275 C CA  . ARG A 1 162 ? -11.597 5.310   2.574   1.00 79.12 162 A 1 
ATOM 1276 C C   . ARG A 1 162 ? -10.550 5.922   1.643   1.00 79.40 162 A 1 
ATOM 1277 O O   . ARG A 1 162 ? -9.437  6.165   2.102   1.00 78.27 162 A 1 
ATOM 1278 C CB  . ARG A 1 162 ? -11.818 3.824   2.257   1.00 77.17 162 A 1 
ATOM 1279 C CG  . ARG A 1 162 ? -12.481 3.083   3.430   1.00 70.06 162 A 1 
ATOM 1280 C CD  . ARG A 1 162 ? -12.724 1.601   3.113   1.00 67.28 162 A 1 
ATOM 1281 N NE  . ARG A 1 162 ? -13.766 1.410   2.086   1.00 60.40 162 A 1 
ATOM 1282 C CZ  . ARG A 1 162 ? -14.115 0.251   1.536   1.00 51.53 162 A 1 
ATOM 1283 N NH1 . ARG A 1 162 ? -13.536 -0.871  1.860   1.00 48.74 162 A 1 
ATOM 1284 N NH2 . ARG A 1 162 ? -15.055 0.194   0.637   1.00 46.16 162 A 1 
ATOM 1285 N N   . TYR A 1 163 ? -10.899 6.246   0.396   1.00 83.97 163 A 1 
ATOM 1286 C CA  . TYR A 1 163 ? -9.973  6.906   -0.537  1.00 83.71 163 A 1 
ATOM 1287 C C   . TYR A 1 163 ? -9.466  8.246   0.007   1.00 83.24 163 A 1 
ATOM 1288 O O   . TYR A 1 163 ? -8.256  8.471   0.074   1.00 82.63 163 A 1 
ATOM 1289 C CB  . TYR A 1 163 ? -10.639 7.105   -1.909  1.00 84.74 163 A 1 
ATOM 1290 C CG  . TYR A 1 163 ? -10.902 5.839   -2.703  1.00 84.25 163 A 1 
ATOM 1291 C CD1 . TYR A 1 163 ? -9.869  4.902   -2.912  1.00 80.01 163 A 1 
ATOM 1292 C CD2 . TYR A 1 163 ? -12.172 5.612   -3.273  1.00 79.89 163 A 1 
ATOM 1293 C CE1 . TYR A 1 163 ? -10.108 3.737   -3.669  1.00 77.67 163 A 1 
ATOM 1294 C CE2 . TYR A 1 163 ? -12.414 4.450   -4.031  1.00 78.36 163 A 1 
ATOM 1295 C CZ  . TYR A 1 163 ? -11.382 3.509   -4.229  1.00 80.81 163 A 1 
ATOM 1296 O OH  . TYR A 1 163 ? -11.620 2.382   -4.953  1.00 79.53 163 A 1 
ATOM 1297 N N   . ILE A 1 164 ? -10.369 9.092   0.494   1.00 86.94 164 A 1 
ATOM 1298 C CA  . ILE A 1 164 ? -10.006 10.380  1.096   1.00 86.23 164 A 1 
ATOM 1299 C C   . ILE A 1 164 ? -9.117  10.181  2.329   1.00 83.66 164 A 1 
ATOM 1300 O O   . ILE A 1 164 ? -8.109  10.872  2.481   1.00 81.68 164 A 1 
ATOM 1301 C CB  . ILE A 1 164 ? -11.286 11.191  1.415   1.00 88.19 164 A 1 
ATOM 1302 C CG1 . ILE A 1 164 ? -11.895 11.677  0.076   1.00 87.90 164 A 1 
ATOM 1303 C CG2 . ILE A 1 164 ? -11.002 12.378  2.355   1.00 87.14 164 A 1 
ATOM 1304 C CD1 . ILE A 1 164 ? -13.223 12.415  0.215   1.00 84.63 164 A 1 
ATOM 1305 N N   . ALA A 1 165 ? -9.464  9.238   3.210   1.00 82.59 165 A 1 
ATOM 1306 C CA  . ALA A 1 165 ? -8.666  8.949   4.401   1.00 78.80 165 A 1 
ATOM 1307 C C   . ALA A 1 165 ? -7.258  8.448   4.044   1.00 77.35 165 A 1 
ATOM 1308 O O   . ALA A 1 165 ? -6.287  8.873   4.674   1.00 75.10 165 A 1 
ATOM 1309 C CB  . ALA A 1 165 ? -9.420  7.938   5.270   1.00 77.14 165 A 1 
ATOM 1310 N N   . ASN A 1 166 ? -7.134  7.605   3.015   1.00 78.92 166 A 1 
ATOM 1311 C CA  . ASN A 1 166 ? -5.851  7.110   2.528   1.00 76.97 166 A 1 
ATOM 1312 C C   . ASN A 1 166 ? -4.990  8.247   1.960   1.00 77.07 166 A 1 
ATOM 1313 O O   . ASN A 1 166 ? -3.846  8.418   2.384   1.00 75.52 166 A 1 
ATOM 1314 C CB  . ASN A 1 166 ? -6.101  5.987   1.509   1.00 75.17 166 A 1 
ATOM 1315 C CG  . ASN A 1 166 ? -4.816  5.248   1.163   1.00 66.97 166 A 1 
ATOM 1316 O OD1 . ASN A 1 166 ? -3.941  5.071   1.999   1.00 62.44 166 A 1 
ATOM 1317 N ND2 . ASN A 1 166 ? -4.665  4.789   -0.050  1.00 60.22 166 A 1 
ATOM 1318 N N   . ASP A 1 167 ? -5.551  9.100   1.114   1.00 79.47 167 A 1 
ATOM 1319 C CA  . ASP A 1 167 ? -4.841  10.265  0.568   1.00 79.51 167 A 1 
ATOM 1320 C C   . ASP A 1 167 ? -4.348  11.225  1.655   1.00 79.57 167 A 1 
ATOM 1321 O O   . ASP A 1 167 ? -3.226  11.742  1.594   1.00 78.84 167 A 1 
ATOM 1322 C CB  . ASP A 1 167 ? -5.759  11.023  -0.404  1.00 79.07 167 A 1 
ATOM 1323 C CG  . ASP A 1 167 ? -5.662  10.522  -1.843  1.00 75.71 167 A 1 
ATOM 1324 O OD1 . ASP A 1 167 ? -5.042  9.464   -2.073  1.00 72.26 167 A 1 
ATOM 1325 O OD2 . ASP A 1 167 ? -6.115  11.290  -2.720  1.00 71.48 167 A 1 
ATOM 1326 N N   . TRP A 1 168 ? -5.160  11.453  2.686   1.00 79.61 168 A 1 
ATOM 1327 C CA  . TRP A 1 168 ? -4.745  12.259  3.835   1.00 78.96 168 A 1 
ATOM 1328 C C   . TRP A 1 168 ? -3.688  11.563  4.691   1.00 77.64 168 A 1 
ATOM 1329 O O   . TRP A 1 168 ? -2.767  12.236  5.164   1.00 75.49 168 A 1 
ATOM 1330 C CB  . TRP A 1 168 ? -5.966  12.666  4.663   1.00 79.96 168 A 1 
ATOM 1331 C CG  . TRP A 1 168 ? -6.640  13.889  4.126   1.00 79.49 168 A 1 
ATOM 1332 C CD1 . TRP A 1 168 ? -7.800  13.915  3.434   1.00 75.89 168 A 1 
ATOM 1333 C CD2 . TRP A 1 168 ? -6.154  15.270  4.158   1.00 78.13 168 A 1 
ATOM 1334 N NE1 . TRP A 1 168 ? -8.066  15.207  3.027   1.00 74.39 168 A 1 
ATOM 1335 C CE2 . TRP A 1 168 ? -7.076  16.078  3.430   1.00 76.47 168 A 1 
ATOM 1336 C CE3 . TRP A 1 168 ? -5.021  15.907  4.701   1.00 74.87 168 A 1 
ATOM 1337 C CZ2 . TRP A 1 168 ? -6.867  17.452  3.228   1.00 75.79 168 A 1 
ATOM 1338 C CZ3 . TRP A 1 168 ? -4.806  17.288  4.514   1.00 73.26 168 A 1 
ATOM 1339 C CH2 . TRP A 1 168 ? -5.721  18.059  3.772   1.00 73.08 168 A 1 
ATOM 1340 N N   . SER A 1 169 ? -3.769  10.238  4.862   1.00 75.63 169 A 1 
ATOM 1341 C CA  . SER A 1 169 ? -2.734  9.453   5.547   1.00 74.09 169 A 1 
ATOM 1342 C C   . SER A 1 169 ? -1.393  9.556   4.816   1.00 74.24 169 A 1 
ATOM 1343 O O   . SER A 1 169 ? -0.377  9.885   5.430   1.00 72.66 169 A 1 
ATOM 1344 C CB  . SER A 1 169 ? -3.175  7.991   5.655   1.00 71.83 169 A 1 
ATOM 1345 O OG  . SER A 1 169 ? -2.261  7.270   6.458   1.00 63.12 169 A 1 
ATOM 1346 N N   . ASN A 1 170 ? -1.403  9.400   3.493   1.00 74.93 170 A 1 
ATOM 1347 C CA  . ASN A 1 170 ? -0.218  9.541   2.647   1.00 74.40 170 A 1 
ATOM 1348 C C   . ASN A 1 170 ? 0.357   10.968  2.703   1.00 74.44 170 A 1 
ATOM 1349 O O   . ASN A 1 170 ? 1.567   11.164  2.825   1.00 73.55 170 A 1 
ATOM 1350 C CB  . ASN A 1 170 ? -0.604  9.131   1.211   1.00 73.69 170 A 1 
ATOM 1351 C CG  . ASN A 1 170 ? -0.965  7.658   1.094   1.00 70.99 170 A 1 
ATOM 1352 O OD1 . ASN A 1 170 ? -0.607  6.833   1.920   1.00 67.89 170 A 1 
ATOM 1353 N ND2 . ASN A 1 170 ? -1.671  7.282   0.056   1.00 66.60 170 A 1 
ATOM 1354 N N   . THR A 1 171 ? -0.519  11.982  2.709   1.00 77.02 171 A 1 
ATOM 1355 C CA  . THR A 1 171 ? -0.113  13.389  2.887   1.00 76.77 171 A 1 
ATOM 1356 C C   . THR A 1 171 ? 0.502   13.642  4.263   1.00 76.48 171 A 1 
ATOM 1357 O O   . THR A 1 171 ? 1.481   14.380  4.383   1.00 75.10 171 A 1 
ATOM 1358 C CB  . THR A 1 171 ? -1.313  14.324  2.707   1.00 75.51 171 A 1 
ATOM 1359 O OG1 . THR A 1 171 ? -1.877  14.128  1.434   1.00 69.07 171 A 1 
ATOM 1360 C CG2 . THR A 1 171 ? -0.928  15.801  2.793   1.00 69.55 171 A 1 
ATOM 1361 N N   . LEU A 1 172 ? -0.043  13.032  5.309   1.00 73.93 172 A 1 
ATOM 1362 C CA  . LEU A 1 172 ? 0.517   13.122  6.656   1.00 73.34 172 A 1 
ATOM 1363 C C   . LEU A 1 172 ? 1.895   12.460  6.715   1.00 73.17 172 A 1 
ATOM 1364 O O   . LEU A 1 172 ? 2.811   13.032  7.301   1.00 72.12 172 A 1 
ATOM 1365 C CB  . LEU A 1 172 ? -0.469  12.501  7.662   1.00 72.34 172 A 1 
ATOM 1366 C CG  . LEU A 1 172 ? 0.005   12.582  9.127   1.00 67.16 172 A 1 
ATOM 1367 C CD1 . LEU A 1 172 ? 0.148   14.026  9.613   1.00 64.50 172 A 1 
ATOM 1368 C CD2 . LEU A 1 172 ? -0.998  11.867  10.028  1.00 62.20 172 A 1 
ATOM 1369 N N   . THR A 1 173 ? 2.068   11.308  6.064   1.00 75.13 173 A 1 
ATOM 1370 C CA  . THR A 1 173 ? 3.374   10.655  5.902   1.00 74.04 173 A 1 
ATOM 1371 C C   . THR A 1 173 ? 4.366   11.584  5.209   1.00 73.77 173 A 1 
ATOM 1372 O O   . THR A 1 173 ? 5.442   11.835  5.755   1.00 72.91 173 A 1 
ATOM 1373 C CB  . THR A 1 173 ? 3.231   9.327   5.142   1.00 72.45 173 A 1 
ATOM 1374 O OG1 . THR A 1 173 ? 2.449   8.452   5.919   1.00 66.60 173 A 1 
ATOM 1375 C CG2 . THR A 1 173 ? 4.568   8.641   4.896   1.00 66.37 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? 3.983   12.197  4.085   1.00 74.17 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? 4.823   13.187  3.404   1.00 73.68 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? 5.170   14.374  4.312   1.00 73.94 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? 6.319   14.804  4.342   1.00 73.33 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? 4.114   13.679  2.130   1.00 72.56 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? 4.941   14.712  1.335   1.00 68.23 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? 6.221   14.105  0.756   1.00 66.10 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? 4.100   15.283  0.196   1.00 64.11 174 A 1 
ATOM 1384 N N   . THR A 1 175 ? 4.203   14.893  5.066   1.00 75.47 175 A 1 
ATOM 1385 C CA  . THR A 1 175 ? 4.422   16.021  5.983   1.00 74.76 175 A 1 
ATOM 1386 C C   . THR A 1 175 ? 5.386   15.647  7.112   1.00 74.78 175 A 1 
ATOM 1387 O O   . THR A 1 175 ? 6.248   16.448  7.471   1.00 73.18 175 A 1 
ATOM 1388 C CB  . THR A 1 175 ? 3.090   16.521  6.567   1.00 73.83 175 A 1 
ATOM 1389 O OG1 . THR A 1 175 ? 2.186   16.847  5.534   1.00 68.10 175 A 1 
ATOM 1390 C CG2 . THR A 1 175 ? 3.257   17.786  7.412   1.00 68.31 175 A 1 
ATOM 1391 N N   . LYS A 1 176 ? 5.280   14.423  7.646   1.00 75.04 176 A 1 
ATOM 1392 C CA  . LYS A 1 176 ? 6.192   13.903  8.679   1.00 73.69 176 A 1 
ATOM 1393 C C   . LYS A 1 176 ? 7.609   13.694  8.142   1.00 73.54 176 A 1 
ATOM 1394 O O   . LYS A 1 176 ? 8.571   14.077  8.803   1.00 71.66 176 A 1 
ATOM 1395 C CB  . LYS A 1 176 ? 5.662   12.573  9.234   1.00 70.98 176 A 1 
ATOM 1396 C CG  . LYS A 1 176 ? 4.464   12.725  10.180  1.00 64.73 176 A 1 
ATOM 1397 C CD  . LYS A 1 176 ? 4.003   11.322  10.584  1.00 62.22 176 A 1 
ATOM 1398 C CE  . LYS A 1 176 ? 2.824   11.337  11.554  1.00 54.80 176 A 1 
ATOM 1399 N NZ  . LYS A 1 176 ? 2.432   9.941   11.900  1.00 48.65 176 A 1 
ATOM 1400 N N   . LEU A 1 177 ? 7.735   13.093  6.959   1.00 75.04 177 A 1 
ATOM 1401 C CA  . LEU A 1 177 ? 9.033   12.882  6.310   1.00 73.52 177 A 1 
ATOM 1402 C C   . LEU A 1 177 ? 9.620   14.200  5.790   1.00 73.23 177 A 1 
ATOM 1403 O O   . LEU A 1 177 ? 10.841  14.387  5.790   1.00 69.03 177 A 1 
ATOM 1404 C CB  . LEU A 1 177 ? 8.865   11.859  5.168   1.00 71.26 177 A 1 
ATOM 1405 C CG  . LEU A 1 177 ? 8.438   10.439  5.594   1.00 67.68 177 A 1 
ATOM 1406 C CD1 . LEU A 1 177 ? 8.351   9.544   4.356   1.00 65.53 177 A 1 
ATOM 1407 C CD2 . LEU A 1 177 ? 9.415   9.799   6.579   1.00 64.12 177 A 1 
ATOM 1408 N N   . GLY A 1 178 ? 8.753   15.125  5.377   1.00 73.72 178 A 1 
ATOM 1409 C CA  . GLY A 1 178 ? 9.081   16.447  4.874   1.00 72.74 178 A 1 
ATOM 1410 C C   . GLY A 1 178 ? 10.130  16.388  3.758   1.00 76.83 178 A 1 
ATOM 1411 O O   . GLY A 1 178 ? 10.047  15.592  2.829   1.00 74.31 178 A 1 
ATOM 1412 N N   . ARG A 1 179 ? 11.152  17.219  3.896   1.00 74.81 179 A 1 
ATOM 1413 C CA  . ARG A 1 179 ? 12.307  17.251  2.983   1.00 78.21 179 A 1 
ATOM 1414 C C   . ARG A 1 179 ? 13.059  15.915  2.897   1.00 80.91 179 A 1 
ATOM 1415 O O   . ARG A 1 179 ? 13.783  15.691  1.932   1.00 79.82 179 A 1 
ATOM 1416 C CB  . ARG A 1 179 ? 13.292  18.335  3.448   1.00 75.03 179 A 1 
ATOM 1417 C CG  . ARG A 1 179 ? 12.688  19.744  3.489   1.00 69.41 179 A 1 
ATOM 1418 C CD  . ARG A 1 179 ? 13.725  20.728  4.056   1.00 69.62 179 A 1 
ATOM 1419 N NE  . ARG A 1 179 ? 13.152  22.076  4.212   1.00 61.36 179 A 1 
ATOM 1420 C CZ  . ARG A 1 179 ? 13.643  23.077  4.915   1.00 55.33 179 A 1 
ATOM 1421 N NH1 . ARG A 1 179 ? 14.746  22.992  5.590   1.00 50.55 179 A 1 
ATOM 1422 N NH2 . ARG A 1 179 ? 13.022  24.212  4.951   1.00 47.83 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? 12.949  15.062  3.926   1.00 78.42 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? 13.688  13.804  3.979   1.00 80.06 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? 13.170  12.796  2.959   1.00 81.87 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? 13.991  12.069  2.421   1.00 81.74 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? 13.675  13.208  5.399   1.00 78.53 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? 14.385  14.062  6.458   1.00 74.58 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? 14.203  13.440  7.841   1.00 71.66 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? 15.892  14.173  6.187   1.00 70.47 180 A 1 
ATOM 1431 N N   . TYR A 1 181 ? 11.876  12.817  2.620   1.00 82.77 181 A 1 
ATOM 1432 C CA  . TYR A 1 181 ? 11.303  11.956  1.582   1.00 83.62 181 A 1 
ATOM 1433 C C   . TYR A 1 181 ? 12.107  12.041  0.280   1.00 85.38 181 A 1 
ATOM 1434 O O   . TYR A 1 181 ? 12.780  11.084  -0.110  1.00 85.38 181 A 1 
ATOM 1435 C CB  . TYR A 1 181 ? 9.828   12.337  1.362   1.00 81.93 181 A 1 
ATOM 1436 C CG  . TYR A 1 181 ? 9.137   11.519  0.283   1.00 80.51 181 A 1 
ATOM 1437 C CD1 . TYR A 1 181 ? 8.552   12.158  -0.831  1.00 75.07 181 A 1 
ATOM 1438 C CD2 . TYR A 1 181 ? 9.083   10.116  0.390   1.00 74.11 181 A 1 
ATOM 1439 C CE1 . TYR A 1 181 ? 7.904   11.393  -1.822  1.00 71.08 181 A 1 
ATOM 1440 C CE2 . TYR A 1 181 ? 8.446   9.352   -0.605  1.00 71.37 181 A 1 
ATOM 1441 C CZ  . TYR A 1 181 ? 7.851   9.985   -1.708  1.00 73.02 181 A 1 
ATOM 1442 O OH  . TYR A 1 181 ? 7.234   9.242   -2.663  1.00 71.81 181 A 1 
ATOM 1443 N N   . ILE A 1 182 ? 12.162  13.226  -0.328  1.00 87.51 182 A 1 
ATOM 1444 C CA  . ILE A 1 182 ? 12.883  13.411  -1.591  1.00 88.92 182 A 1 
ATOM 1445 C C   . ILE A 1 182 ? 14.408  13.326  -1.429  1.00 89.86 182 A 1 
ATOM 1446 O O   . ILE A 1 182 ? 15.101  12.793  -2.295  1.00 89.47 182 A 1 
ATOM 1447 C CB  . ILE A 1 182 ? 12.437  14.724  -2.270  1.00 88.30 182 A 1 
ATOM 1448 C CG1 . ILE A 1 182 ? 12.987  14.858  -3.699  1.00 81.20 182 A 1 
ATOM 1449 C CG2 . ILE A 1 182 ? 12.820  15.974  -1.451  1.00 82.71 182 A 1 
ATOM 1450 C CD1 . ILE A 1 182 ? 12.533  13.744  -4.645  1.00 72.74 182 A 1 
ATOM 1451 N N   . ARG A 1 183 ? 14.959  13.807  -0.309  1.00 89.07 183 A 1 
ATOM 1452 C CA  . ARG A 1 183 ? 16.413  13.765  -0.083  1.00 89.82 183 A 1 
ATOM 1453 C C   . ARG A 1 183 ? 16.933  12.339  0.070   1.00 90.81 183 A 1 
ATOM 1454 O O   . ARG A 1 183 ? 18.029  12.049  -0.404  1.00 90.37 183 A 1 
ATOM 1455 C CB  . ARG A 1 183 ? 16.796  14.612  1.136   1.00 89.81 183 A 1 
ATOM 1456 C CG  . ARG A 1 183 ? 16.665  16.117  0.873   1.00 86.51 183 A 1 
ATOM 1457 C CD  . ARG A 1 183 ? 17.005  16.898  2.145   1.00 83.27 183 A 1 
ATOM 1458 N NE  . ARG A 1 183 ? 16.842  18.351  1.949   1.00 76.56 183 A 1 
ATOM 1459 C CZ  . ARG A 1 183 ? 17.218  19.307  2.784   1.00 70.44 183 A 1 
ATOM 1460 N NH1 . ARG A 1 183 ? 17.825  19.047  3.910   1.00 64.34 183 A 1 
ATOM 1461 N NH2 . ARG A 1 183 ? 16.980  20.557  2.496   1.00 61.12 183 A 1 
ATOM 1462 N N   . ASN A 1 184 ? 16.177  11.469  0.734   1.00 89.26 184 A 1 
ATOM 1463 C CA  . ASN A 1 184 ? 16.524  10.061  0.861   1.00 89.55 184 A 1 
ATOM 1464 C C   . ASN A 1 184 ? 16.377  9.343   -0.476  1.00 90.64 184 A 1 
ATOM 1465 O O   . ASN A 1 184 ? 17.313  8.654   -0.869  1.00 90.38 184 A 1 
ATOM 1466 C CB  . ASN A 1 184 ? 15.666  9.409   1.948   1.00 88.34 184 A 1 
ATOM 1467 C CG  . ASN A 1 184 ? 16.018  9.863   3.348   1.00 86.39 184 A 1 
ATOM 1468 O OD1 . ASN A 1 184 ? 17.000  10.551  3.611   1.00 81.75 184 A 1 
ATOM 1469 N ND2 . ASN A 1 184 ? 15.226  9.439   4.303   1.00 80.54 184 A 1 
ATOM 1470 N N   . THR A 1 185 ? 15.285  9.595   -1.203  1.00 91.89 185 A 1 
ATOM 1471 C CA  . THR A 1 185 ? 15.122  9.099   -2.576  1.00 92.49 185 A 1 
ATOM 1472 C C   . THR A 1 185 ? 16.345  9.443   -3.427  1.00 93.27 185 A 1 
ATOM 1473 O O   . THR A 1 185 ? 16.987  8.538   -3.956  1.00 93.01 185 A 1 
ATOM 1474 C CB  . THR A 1 185 ? 13.850  9.666   -3.216  1.00 91.96 185 A 1 
ATOM 1475 O OG1 . THR A 1 185 ? 12.720  9.276   -2.481  1.00 86.89 185 A 1 
ATOM 1476 C CG2 . THR A 1 185 ? 13.642  9.177   -4.645  1.00 87.39 185 A 1 
ATOM 1477 N N   . LEU A 1 186 ? 16.746  10.712  -3.486  1.00 92.71 186 A 1 
ATOM 1478 C CA  . LEU A 1 186 ? 17.909  11.143  -4.276  1.00 93.36 186 A 1 
ATOM 1479 C C   . LEU A 1 186 ? 19.223  10.498  -3.810  1.00 93.62 186 A 1 
ATOM 1480 O O   . LEU A 1 186 ? 20.046  10.138  -4.647  1.00 92.91 186 A 1 
ATOM 1481 C CB  . LEU A 1 186 ? 18.020  12.677  -4.241  1.00 93.55 186 A 1 
ATOM 1482 C CG  . LEU A 1 186 ? 16.930  13.413  -5.040  1.00 92.13 186 A 1 
ATOM 1483 C CD1 . LEU A 1 186 ? 17.073  14.915  -4.804  1.00 88.90 186 A 1 
ATOM 1484 C CD2 . LEU A 1 186 ? 17.038  13.168  -6.545  1.00 88.73 186 A 1 
ATOM 1485 N N   . ARG A 1 187 ? 19.420  10.304  -2.506  1.00 92.40 187 A 1 
ATOM 1486 C CA  . ARG A 1 187 ? 20.602  9.586   -1.990  1.00 91.93 187 A 1 
ATOM 1487 C C   . ARG A 1 187 ? 20.597  8.116   -2.392  1.00 92.35 187 A 1 
ATOM 1488 O O   . ARG A 1 187 ? 21.635  7.588   -2.786  1.00 91.34 187 A 1 
ATOM 1489 C CB  . ARG A 1 187 ? 20.670  9.699   -0.465  1.00 90.92 187 A 1 
ATOM 1490 C CG  . ARG A 1 187 ? 21.090  11.093  0.004   1.00 86.71 187 A 1 
ATOM 1491 C CD  . ARG A 1 187 ? 20.904  11.169  1.518   1.00 83.98 187 A 1 
ATOM 1492 N NE  . ARG A 1 187 ? 21.219  12.509  2.045   1.00 77.38 187 A 1 
ATOM 1493 C CZ  . ARG A 1 187 ? 20.562  13.135  3.003   1.00 72.26 187 A 1 
ATOM 1494 N NH1 . ARG A 1 187 ? 19.504  12.629  3.581   1.00 64.53 187 A 1 
ATOM 1495 N NH2 . ARG A 1 187 ? 20.969  14.303  3.406   1.00 64.32 187 A 1 
ATOM 1496 N N   . ASN A 1 188 ? 19.433  7.471   -2.311  1.00 92.41 188 A 1 
ATOM 1497 C CA  . ASN A 1 188 ? 19.278  6.057   -2.639  1.00 92.49 188 A 1 
ATOM 1498 C C   . ASN A 1 188 ? 19.307  5.794   -4.151  1.00 93.07 188 A 1 
ATOM 1499 O O   . ASN A 1 188 ? 19.608  4.670   -4.546  1.00 92.50 188 A 1 
ATOM 1500 C CB  . ASN A 1 188 ? 18.005  5.527   -1.966  1.00 91.84 188 A 1 
ATOM 1501 C CG  . ASN A 1 188 ? 18.125  5.399   -0.456  1.00 90.82 188 A 1 
ATOM 1502 O OD1 . ASN A 1 188 ? 19.202  5.279   0.111   1.00 86.54 188 A 1 
ATOM 1503 N ND2 . ASN A 1 188 ? 17.015  5.398   0.242   1.00 85.96 188 A 1 
ATOM 1504 N N   . LEU A 1 189 ? 19.118  6.802   -5.007  1.00 93.70 189 A 1 
ATOM 1505 C CA  . LEU A 1 189 ? 19.343  6.654   -6.454  1.00 93.75 189 A 1 
ATOM 1506 C C   . LEU A 1 189 ? 20.764  6.174   -6.781  1.00 93.56 189 A 1 
ATOM 1507 O O   . LEU A 1 189 ? 20.948  5.457   -7.763  1.00 92.29 189 A 1 
ATOM 1508 C CB  . LEU A 1 189 ? 19.062  7.969   -7.198  1.00 93.72 189 A 1 
ATOM 1509 C CG  . LEU A 1 189 ? 17.581  8.352   -7.339  1.00 92.26 189 A 1 
ATOM 1510 C CD1 . LEU A 1 189 ? 17.480  9.700   -8.051  1.00 89.97 189 A 1 
ATOM 1511 C CD2 . LEU A 1 189 ? 16.783  7.326   -8.145  1.00 90.06 189 A 1 
ATOM 1512 N N   . ALA A 1 190 ? 21.751  6.478   -5.943  1.00 92.86 190 A 1 
ATOM 1513 C CA  . ALA A 1 190 ? 23.106  5.944   -6.103  1.00 91.91 190 A 1 
ATOM 1514 C C   . ALA A 1 190 ? 23.174  4.405   -6.007  1.00 92.13 190 A 1 
ATOM 1515 O O   . ALA A 1 190 ? 24.123  3.800   -6.510  1.00 90.22 190 A 1 
ATOM 1516 C CB  . ALA A 1 190 ? 24.009  6.603   -5.054  1.00 90.26 190 A 1 
ATOM 1517 N N   . LEU A 1 191 ? 22.168  3.767   -5.397  1.00 91.67 191 A 1 
ATOM 1518 C CA  . LEU A 1 191 ? 22.057  2.310   -5.277  1.00 91.40 191 A 1 
ATOM 1519 C C   . LEU A 1 191 ? 21.417  1.661   -6.514  1.00 91.98 191 A 1 
ATOM 1520 O O   . LEU A 1 191 ? 21.654  0.483   -6.755  1.00 91.21 191 A 1 
ATOM 1521 C CB  . LEU A 1 191 ? 21.264  1.945   -4.005  1.00 90.84 191 A 1 
ATOM 1522 C CG  . LEU A 1 191 ? 21.820  2.520   -2.689  1.00 89.22 191 A 1 
ATOM 1523 C CD1 . LEU A 1 191 ? 20.875  2.181   -1.538  1.00 86.32 191 A 1 
ATOM 1524 C CD2 . LEU A 1 191 ? 23.207  1.959   -2.367  1.00 85.96 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? 20.660  2.405   -7.334  1.00 92.52 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? 19.923  1.880   -8.507  1.00 92.50 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? 20.809  1.114   -9.509  1.00 92.43 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? 20.352  0.106   -10.060 1.00 91.42 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? 19.147  3.011   -9.217  1.00 92.23 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? 18.493  2.573   -10.533 1.00 88.62 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? 18.033  3.558   -8.319  1.00 88.94 192 A 1 
ATOM 1532 N N   . PRO A 1 193 ? 22.067  1.519   -9.773  1.00 92.51 193 A 1 
ATOM 1533 C CA  . PRO A 1 193 ? 22.952  0.725   -10.623 1.00 91.41 193 A 1 
ATOM 1534 C C   . PRO A 1 193 ? 23.351  -0.625  -10.016 1.00 91.56 193 A 1 
ATOM 1535 O O   . PRO A 1 193 ? 23.639  -1.553  -10.766 1.00 90.02 193 A 1 
ATOM 1536 C CB  . PRO A 1 193 ? 24.177  1.609   -10.875 1.00 89.90 193 A 1 
ATOM 1537 C CG  . PRO A 1 193 ? 23.665  3.025   -10.646 1.00 88.03 193 A 1 
ATOM 1538 C CD  . PRO A 1 193 ? 22.667  2.817   -9.516  1.00 90.71 193 A 1 
ATOM 1539 N N   . MET A 1 194 ? 23.395  -0.718  -8.678  1.00 91.13 194 A 1 
ATOM 1540 C CA  . MET A 1 194 ? 23.890  -1.882  -7.942  1.00 90.32 194 A 1 
ATOM 1541 C C   . MET A 1 194 ? 22.767  -2.810  -7.487  1.00 91.49 194 A 1 
ATOM 1542 O O   . MET A 1 194 ? 22.938  -4.022  -7.520  1.00 90.34 194 A 1 
ATOM 1543 C CB  . MET A 1 194 ? 24.688  -1.419  -6.719  1.00 87.90 194 A 1 
ATOM 1544 C CG  . MET A 1 194 ? 25.923  -0.598  -7.098  1.00 81.11 194 A 1 
ATOM 1545 S SD  . MET A 1 194 ? 26.952  -0.040  -5.709  1.00 75.10 194 A 1 
ATOM 1546 C CE  . MET A 1 194 ? 27.493  -1.621  -5.011  1.00 62.74 194 A 1 
ATOM 1547 N N   . PHE A 1 195 ? 21.640  -2.247  -7.076  1.00 92.41 195 A 1 
ATOM 1548 C CA  . PHE A 1 195 ? 20.496  -2.987  -6.567  1.00 92.77 195 A 1 
ATOM 1549 C C   . PHE A 1 195 ? 19.442  -3.121  -7.670  1.00 93.27 195 A 1 
ATOM 1550 O O   . PHE A 1 195 ? 18.962  -2.108  -8.195  1.00 92.12 195 A 1 
ATOM 1551 C CB  . PHE A 1 195 ? 19.943  -2.299  -5.311  1.00 92.02 195 A 1 
ATOM 1552 C CG  . PHE A 1 195 ? 20.800  -2.354  -4.051  1.00 91.30 195 A 1 
ATOM 1553 C CD1 . PHE A 1 195 ? 22.067  -2.965  -4.018  1.00 87.11 195 A 1 
ATOM 1554 C CD2 . PHE A 1 195 ? 20.288  -1.789  -2.867  1.00 86.96 195 A 1 
ATOM 1555 C CE1 . PHE A 1 195 ? 22.811  -3.013  -2.827  1.00 85.58 195 A 1 
ATOM 1556 C CE2 . PHE A 1 195 ? 21.030  -1.840  -1.673  1.00 86.05 195 A 1 
ATOM 1557 C CZ  . PHE A 1 195 ? 22.291  -2.451  -1.654  1.00 86.99 195 A 1 
ATOM 1558 N N   . PRO A 1 196 ? 19.090  -4.353  -8.061  1.00 93.99 196 A 1 
ATOM 1559 C CA  . PRO A 1 196 ? 18.027  -4.580  -9.025  1.00 94.18 196 A 1 
ATOM 1560 C C   . PRO A 1 196 ? 16.666  -4.125  -8.479  1.00 95.19 196 A 1 
ATOM 1561 O O   . PRO A 1 196 ? 16.461  -3.927  -7.279  1.00 94.83 196 A 1 
ATOM 1562 C CB  . PRO A 1 196 ? 18.075  -6.078  -9.343  1.00 92.65 196 A 1 
ATOM 1563 C CG  . PRO A 1 196 ? 18.667  -6.693  -8.080  1.00 90.61 196 A 1 
ATOM 1564 C CD  . PRO A 1 196 ? 19.626  -5.617  -7.589  1.00 93.20 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? 15.708  -3.950  -9.381  1.00 94.77 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? 14.324  -3.729  -8.978  1.00 95.44 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? 13.780  -4.981  -8.297  1.00 95.76 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? 14.014  -6.093  -8.771  1.00 94.93 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? 13.466  -3.382  -10.195 1.00 94.78 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? 12.139  -3.095  -9.800  1.00 92.16 197 A 1 
ATOM 1571 N N   . ALA A 1 198 ? 12.966  -4.820  -7.261  1.00 94.92 198 A 1 
ATOM 1572 C CA  . ALA A 1 198 ? 12.251  -5.931  -6.640  1.00 95.38 198 A 1 
ATOM 1573 C C   . ALA A 1 198 ? 11.355  -6.702  -7.631  1.00 95.32 198 A 1 
ATOM 1574 O O   . ALA A 1 198 ? 11.026  -7.851  -7.380  1.00 93.84 198 A 1 
ATOM 1575 C CB  . ALA A 1 198 ? 11.460  -5.385  -5.444  1.00 94.94 198 A 1 
ATOM 1576 N N   . ALA A 1 199 ? 11.016  -6.116  -8.786  1.00 95.90 199 A 1 
ATOM 1577 C CA  . ALA A 1 199 ? 10.333  -6.819  -9.874  1.00 95.19 199 A 1 
ATOM 1578 C C   . ALA A 1 199 ? 11.143  -7.987  -10.471 1.00 94.98 199 A 1 
ATOM 1579 O O   . ALA A 1 199 ? 10.556  -8.862  -11.103 1.00 92.98 199 A 1 
ATOM 1580 C CB  . ALA A 1 199 ? 10.006  -5.808  -10.977 1.00 93.79 199 A 1 
ATOM 1581 N N   . GLU A 1 200 ? 12.458  -7.992  -10.298 1.00 95.27 200 A 1 
ATOM 1582 C CA  . GLU A 1 200 ? 13.346  -9.057  -10.783 1.00 94.42 200 A 1 
ATOM 1583 C C   . GLU A 1 200 ? 13.365  -10.270 -9.834  1.00 94.72 200 A 1 
ATOM 1584 O O   . GLU A 1 200 ? 13.842  -11.341 -10.209 1.00 92.75 200 A 1 
ATOM 1585 C CB  . GLU A 1 200 ? 14.762  -8.487  -11.036 1.00 93.11 200 A 1 
ATOM 1586 C CG  . GLU A 1 200 ? 14.772  -7.371  -12.105 1.00 89.79 200 A 1 
ATOM 1587 C CD  . GLU A 1 200 ? 16.160  -6.725  -12.345 1.00 85.52 200 A 1 
ATOM 1588 O OE1 . GLU A 1 200 ? 16.218  -5.478  -12.515 1.00 75.73 200 A 1 
ATOM 1589 O OE2 . GLU A 1 200 ? 17.164  -7.462  -12.412 1.00 76.24 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? 12.799  -10.136 -8.626  1.00 95.07 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? 12.657  -11.238 -7.680  1.00 95.08 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? 11.546  -12.195 -8.109  1.00 95.21 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? 10.424  -11.791 -8.417  1.00 93.36 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? 12.379  -10.700 -6.268  1.00 93.63 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? 13.615  -10.107 -5.575  1.00 88.06 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? 13.189  -9.373  -4.305  1.00 83.22 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? 14.591  -11.218 -5.187  1.00 84.51 201 A 1 
ATOM 1598 N N   . SER A 1 202 ? 11.842  -13.495 -8.045  1.00 95.49 202 A 1 
ATOM 1599 C CA  . SER A 1 202 ? 10.855  -14.547 -8.253  1.00 95.03 202 A 1 
ATOM 1600 C C   . SER A 1 202 ? 11.163  -15.747 -7.370  1.00 94.38 202 A 1 
ATOM 1601 O O   . SER A 1 202 ? 12.259  -16.301 -7.407  1.00 92.70 202 A 1 
ATOM 1602 C CB  . SER A 1 202 ? 10.825  -14.959 -9.726  1.00 93.93 202 A 1 
ATOM 1603 O OG  . SER A 1 202 ? 9.820   -15.933 -9.938  1.00 87.33 202 A 1 
ATOM 1604 N N   . PHE A 1 203 ? 10.155  -16.186 -6.618  1.00 94.78 203 A 1 
ATOM 1605 C CA  . PHE A 1 203 ? 10.170  -17.438 -5.866  1.00 94.30 203 A 1 
ATOM 1606 C C   . PHE A 1 203 ? 9.426   -18.570 -6.591  1.00 93.11 203 A 1 
ATOM 1607 O O   . PHE A 1 203 ? 9.236   -19.650 -6.028  1.00 89.54 203 A 1 
ATOM 1608 C CB  . PHE A 1 203 ? 9.656   -17.175 -4.445  1.00 94.38 203 A 1 
ATOM 1609 C CG  . PHE A 1 203 ? 10.449  -16.152 -3.643  1.00 95.09 203 A 1 
ATOM 1610 C CD1 . PHE A 1 203 ? 11.857  -16.127 -3.687  1.00 92.23 203 A 1 
ATOM 1611 C CD2 . PHE A 1 203 ? 9.772   -15.230 -2.830  1.00 92.51 203 A 1 
ATOM 1612 C CE1 . PHE A 1 203 ? 12.578  -15.188 -2.929  1.00 91.84 203 A 1 
ATOM 1613 C CE2 . PHE A 1 203 ? 10.494  -14.296 -2.069  1.00 92.09 203 A 1 
ATOM 1614 C CZ  . PHE A 1 203 ? 11.897  -14.273 -2.119  1.00 93.30 203 A 1 
ATOM 1615 N N   . GLY A 1 204 ? 9.008   -18.348 -7.838  1.00 92.48 204 A 1 
ATOM 1616 C CA  . GLY A 1 204 ? 8.289   -19.330 -8.642  1.00 91.90 204 A 1 
ATOM 1617 C C   . GLY A 1 204 ? 6.972   -19.747 -7.989  1.00 92.43 204 A 1 
ATOM 1618 O O   . GLY A 1 204 ? 6.131   -18.905 -7.674  1.00 90.68 204 A 1 
ATOM 1619 N N   . GLU A 1 205 ? 6.802   -21.044 -7.781  1.00 91.58 205 A 1 
ATOM 1620 C CA  . GLU A 1 205 ? 5.632   -21.637 -7.117  1.00 91.48 205 A 1 
ATOM 1621 C C   . GLU A 1 205 ? 5.886   -21.970 -5.635  1.00 92.26 205 A 1 
ATOM 1622 O O   . GLU A 1 205 ? 5.021   -22.547 -4.979  1.00 90.46 205 A 1 
ATOM 1623 C CB  . GLU A 1 205 ? 5.153   -22.883 -7.884  1.00 89.46 205 A 1 
ATOM 1624 C CG  . GLU A 1 205 ? 4.696   -22.551 -9.314  1.00 83.82 205 A 1 
ATOM 1625 C CD  . GLU A 1 205 ? 4.038   -23.737 -10.044 1.00 78.61 205 A 1 
ATOM 1626 O OE1 . GLU A 1 205 ? 3.513   -23.501 -11.154 1.00 68.58 205 A 1 
ATOM 1627 O OE2 . GLU A 1 205 ? 4.043   -24.873 -9.523  1.00 67.52 205 A 1 
ATOM 1628 N N   . ALA A 1 206 ? 7.053   -21.622 -5.099  1.00 91.61 206 A 1 
ATOM 1629 C CA  . ALA A 1 206 ? 7.377   -21.929 -3.711  1.00 92.46 206 A 1 
ATOM 1630 C C   . ALA A 1 206 ? 6.381   -21.243 -2.754  1.00 93.64 206 A 1 
ATOM 1631 O O   . ALA A 1 206 ? 6.098   -20.050 -2.925  1.00 93.29 206 A 1 
ATOM 1632 C CB  . ALA A 1 206 ? 8.822   -21.519 -3.409  1.00 91.75 206 A 1 
ATOM 1633 N N   . PRO A 1 207 ? 5.872   -21.959 -1.730  1.00 94.15 207 A 1 
ATOM 1634 C CA  . PRO A 1 207 ? 5.084   -21.328 -0.681  1.00 94.72 207 A 1 
ATOM 1635 C C   . PRO A 1 207 ? 5.893   -20.240 0.026   1.00 95.67 207 A 1 
ATOM 1636 O O   . PRO A 1 207 ? 7.085   -20.409 0.287   1.00 95.09 207 A 1 
ATOM 1637 C CB  . PRO A 1 207 ? 4.666   -22.448 0.279   1.00 93.11 207 A 1 
ATOM 1638 C CG  . PRO A 1 207 ? 4.802   -23.717 -0.559  1.00 90.02 207 A 1 
ATOM 1639 C CD  . PRO A 1 207 ? 5.952   -23.391 -1.509  1.00 92.91 207 A 1 
ATOM 1640 N N   . VAL A 1 208 ? 5.238   -19.133 0.352   1.00 95.66 208 A 1 
ATOM 1641 C CA  . VAL A 1 208 ? 5.863   -18.002 1.043   1.00 96.56 208 A 1 
ATOM 1642 C C   . VAL A 1 208 ? 5.213   -17.804 2.401   1.00 96.86 208 A 1 
ATOM 1643 O O   . VAL A 1 208 ? 3.999   -17.661 2.508   1.00 96.44 208 A 1 
ATOM 1644 C CB  . VAL A 1 208 ? 5.807   -16.717 0.196   1.00 96.44 208 A 1 
ATOM 1645 C CG1 . VAL A 1 208 ? 6.361   -15.511 0.963   1.00 94.28 208 A 1 
ATOM 1646 C CG2 . VAL A 1 208 ? 6.644   -16.869 -1.077  1.00 94.37 208 A 1 
ATOM 1647 N N   . LEU A 1 209 ? 6.034   -17.754 3.436   1.00 96.60 209 A 1 
ATOM 1648 C CA  . LEU A 1 209 ? 5.631   -17.355 4.773   1.00 96.75 209 A 1 
ATOM 1649 C C   . LEU A 1 209 ? 5.958   -15.870 4.975   1.00 97.07 209 A 1 
ATOM 1650 O O   . LEU A 1 209 ? 7.126   -15.485 5.016   1.00 96.51 209 A 1 
ATOM 1651 C CB  . LEU A 1 209 ? 6.325   -18.284 5.783   1.00 96.09 209 A 1 
ATOM 1652 C CG  . LEU A 1 209 ? 5.910   -18.042 7.242   1.00 92.75 209 A 1 
ATOM 1653 C CD1 . LEU A 1 209 ? 4.442   -18.383 7.493   1.00 89.45 209 A 1 
ATOM 1654 C CD2 . LEU A 1 209 ? 6.757   -18.931 8.150   1.00 89.20 209 A 1 
ATOM 1655 N N   . VAL A 1 210 ? 4.924   -15.050 5.087   1.00 97.34 210 A 1 
ATOM 1656 C CA  . VAL A 1 210 ? 5.028   -13.614 5.373   1.00 97.52 210 A 1 
ATOM 1657 C C   . VAL A 1 210 ? 4.974   -13.398 6.879   1.00 97.29 210 A 1 
ATOM 1658 O O   . VAL A 1 210 ? 3.993   -13.766 7.523   1.00 96.55 210 A 1 
ATOM 1659 C CB  . VAL A 1 210 ? 3.918   -12.822 4.658   1.00 97.34 210 A 1 
ATOM 1660 C CG1 . VAL A 1 210 ? 3.937   -11.340 5.051   1.00 95.67 210 A 1 
ATOM 1661 C CG2 . VAL A 1 210 ? 4.086   -12.901 3.136   1.00 95.57 210 A 1 
ATOM 1662 N N   . LEU A 1 211 ? 6.008   -12.780 7.436   1.00 96.81 211 A 1 
ATOM 1663 C CA  . LEU A 1 211 ? 6.151   -12.550 8.868   1.00 96.45 211 A 1 
ATOM 1664 C C   . LEU A 1 211 ? 6.022   -11.064 9.215   1.00 95.78 211 A 1 
ATOM 1665 O O   . LEU A 1 211 ? 6.882   -10.251 8.864   1.00 94.58 211 A 1 
ATOM 1666 C CB  . LEU A 1 211 ? 7.480   -13.137 9.370   1.00 96.25 211 A 1 
ATOM 1667 C CG  . LEU A 1 211 ? 7.709   -14.630 9.071   1.00 95.71 211 A 1 
ATOM 1668 C CD1 . LEU A 1 211 ? 9.022   -15.074 9.708   1.00 93.85 211 A 1 
ATOM 1669 C CD2 . LEU A 1 211 ? 6.591   -15.517 9.621   1.00 93.80 211 A 1 
ATOM 1670 N N   . GLY A 1 212 ? 4.959   -10.728 9.947   1.00 94.85 212 A 1 
ATOM 1671 C CA  . GLY A 1 212 ? 4.800   -9.456  10.648  1.00 94.08 212 A 1 
ATOM 1672 C C   . GLY A 1 212 ? 5.514   -9.449  12.005  1.00 93.68 212 A 1 
ATOM 1673 O O   . GLY A 1 212 ? 6.315   -10.324 12.307  1.00 92.01 212 A 1 
ATOM 1674 N N   . ALA A 1 213 ? 5.218   -8.471  12.851  1.00 93.01 213 A 1 
ATOM 1675 C CA  . ALA A 1 213 ? 5.829   -8.321  14.179  1.00 92.02 213 A 1 
ATOM 1676 C C   . ALA A 1 213 ? 4.836   -8.460  15.348  1.00 91.65 213 A 1 
ATOM 1677 O O   . ALA A 1 213 ? 5.184   -8.172  16.496  1.00 88.69 213 A 1 
ATOM 1678 C CB  . ALA A 1 213 ? 6.584   -6.986  14.202  1.00 90.35 213 A 1 
ATOM 1679 N N   . GLY A 1 214 ? 3.592   -8.860  15.080  1.00 92.16 214 A 1 
ATOM 1680 C CA  . GLY A 1 214 ? 2.530   -8.980  16.078  1.00 91.86 214 A 1 
ATOM 1681 C C   . GLY A 1 214 ? 2.789   -10.076 17.121  1.00 92.12 214 A 1 
ATOM 1682 O O   . GLY A 1 214 ? 3.636   -10.946 16.908  1.00 90.99 214 A 1 
ATOM 1683 N N   . PRO A 1 215 ? 2.062   -10.068 18.257  1.00 91.79 215 A 1 
ATOM 1684 C CA  . PRO A 1 215 ? 2.228   -11.044 19.338  1.00 91.36 215 A 1 
ATOM 1685 C C   . PRO A 1 215 ? 2.105   -12.513 18.917  1.00 91.85 215 A 1 
ATOM 1686 O O   . PRO A 1 215 ? 2.830   -13.351 19.459  1.00 90.40 215 A 1 
ATOM 1687 C CB  . PRO A 1 215 ? 1.142   -10.691 20.357  1.00 89.60 215 A 1 
ATOM 1688 C CG  . PRO A 1 215 ? 0.914   -9.203  20.148  1.00 86.90 215 A 1 
ATOM 1689 C CD  . PRO A 1 215 ? 1.109   -9.042  18.644  1.00 90.00 215 A 1 
ATOM 1690 N N   . SER A 1 216 ? 1.219   -12.838 17.957  1.00 92.02 216 A 1 
ATOM 1691 C CA  . SER A 1 216 ? 0.989   -14.218 17.500  1.00 91.99 216 A 1 
ATOM 1692 C C   . SER A 1 216 ? 2.203   -14.829 16.799  1.00 92.25 216 A 1 
ATOM 1693 O O   . SER A 1 216 ? 2.337   -16.051 16.751  1.00 91.42 216 A 1 
ATOM 1694 C CB  . SER A 1 216 ? -0.228  -14.295 16.574  1.00 91.10 216 A 1 
ATOM 1695 O OG  . SER A 1 216 ? 0.071   -13.806 15.287  1.00 87.77 216 A 1 
ATOM 1696 N N   . LEU A 1 217 ? 3.135   -13.994 16.315  1.00 92.85 217 A 1 
ATOM 1697 C CA  . LEU A 1 217 ? 4.351   -14.442 15.645  1.00 93.15 217 A 1 
ATOM 1698 C C   . LEU A 1 217 ? 5.155   -15.428 16.503  1.00 93.31 217 A 1 
ATOM 1699 O O   . LEU A 1 217 ? 5.726   -16.370 15.962  1.00 92.83 217 A 1 
ATOM 1700 C CB  . LEU A 1 217 ? 5.199   -13.213 15.270  1.00 93.14 217 A 1 
ATOM 1701 C CG  . LEU A 1 217 ? 6.514   -13.555 14.547  1.00 92.41 217 A 1 
ATOM 1702 C CD1 . LEU A 1 217 ? 6.261   -14.170 13.171  1.00 88.93 217 A 1 
ATOM 1703 C CD2 . LEU A 1 217 ? 7.365   -12.302 14.376  1.00 88.97 217 A 1 
ATOM 1704 N N   . ASP A 1 218 ? 5.186   -15.251 17.833  1.00 92.43 218 A 1 
ATOM 1705 C CA  . ASP A 1 218 ? 5.932   -16.144 18.727  1.00 92.11 218 A 1 
ATOM 1706 C C   . ASP A 1 218 ? 5.516   -17.614 18.577  1.00 92.82 218 A 1 
ATOM 1707 O O   . ASP A 1 218 ? 6.377   -18.496 18.603  1.00 92.38 218 A 1 
ATOM 1708 C CB  . ASP A 1 218 ? 5.723   -15.743 20.195  1.00 90.34 218 A 1 
ATOM 1709 C CG  . ASP A 1 218 ? 6.517   -14.526 20.668  1.00 88.41 218 A 1 
ATOM 1710 O OD1 . ASP A 1 218 ? 7.667   -14.313 20.222  1.00 84.44 218 A 1 
ATOM 1711 O OD2 . ASP A 1 218 ? 6.032   -13.878 21.629  1.00 83.80 218 A 1 
ATOM 1712 N N   . GLU A 1 219 ? 4.219   -17.892 18.428  1.00 92.75 219 A 1 
ATOM 1713 C CA  . GLU A 1 219 ? 3.688   -19.250 18.288  1.00 92.28 219 A 1 
ATOM 1714 C C   . GLU A 1 219 ? 4.164   -19.875 16.975  1.00 93.27 219 A 1 
ATOM 1715 O O   . GLU A 1 219 ? 4.685   -20.995 16.972  1.00 92.49 219 A 1 
ATOM 1716 C CB  . GLU A 1 219 ? 2.149   -19.239 18.402  1.00 90.78 219 A 1 
ATOM 1717 C CG  . GLU A 1 219 ? 1.687   -18.798 19.810  1.00 80.53 219 A 1 
ATOM 1718 C CD  . GLU A 1 219 ? 0.157   -18.720 19.995  1.00 72.46 219 A 1 
ATOM 1719 O OE1 . GLU A 1 219 ? -0.261  -18.255 21.089  1.00 62.21 219 A 1 
ATOM 1720 O OE2 . GLU A 1 219 ? -0.586  -19.098 19.072  1.00 60.90 219 A 1 
ATOM 1721 N N   . THR A 1 220 ? 4.107   -19.114 15.881  1.00 93.88 220 A 1 
ATOM 1722 C CA  . THR A 1 220 ? 4.602   -19.541 14.566  1.00 94.32 220 A 1 
ATOM 1723 C C   . THR A 1 220 ? 6.108   -19.805 14.586  1.00 94.67 220 A 1 
ATOM 1724 O O   . THR A 1 220 ? 6.551   -20.854 14.117  1.00 94.02 220 A 1 
ATOM 1725 C CB  . THR A 1 220 ? 4.277   -18.495 13.494  1.00 94.13 220 A 1 
ATOM 1726 O OG1 . THR A 1 220 ? 2.906   -18.203 13.498  1.00 88.35 220 A 1 
ATOM 1727 C CG2 . THR A 1 220 ? 4.636   -18.983 12.089  1.00 88.52 220 A 1 
ATOM 1728 N N   . LEU A 1 221 ? 6.912   -18.899 15.151  1.00 93.92 221 A 1 
ATOM 1729 C CA  . LEU A 1 221 ? 8.369   -19.069 15.205  1.00 93.85 221 A 1 
ATOM 1730 C C   . LEU A 1 221 ? 8.774   -20.277 16.061  1.00 93.90 221 A 1 
ATOM 1731 O O   . LEU A 1 221 ? 9.662   -21.030 15.672  1.00 93.55 221 A 1 
ATOM 1732 C CB  . LEU A 1 221 ? 9.039   -17.789 15.728  1.00 93.97 221 A 1 
ATOM 1733 C CG  . LEU A 1 221 ? 8.886   -16.537 14.844  1.00 93.46 221 A 1 
ATOM 1734 C CD1 . LEU A 1 221 ? 9.685   -15.388 15.462  1.00 91.25 221 A 1 
ATOM 1735 C CD2 . LEU A 1 221 ? 9.361   -16.742 13.409  1.00 91.40 221 A 1 
ATOM 1736 N N   . ASN A 1 222 ? 8.096   -20.513 17.181  1.00 94.55 222 A 1 
ATOM 1737 C CA  . ASN A 1 222 ? 8.334   -21.691 18.014  1.00 93.62 222 A 1 
ATOM 1738 C C   . ASN A 1 222 ? 7.967   -22.989 17.271  1.00 93.66 222 A 1 
ATOM 1739 O O   . ASN A 1 222 ? 8.682   -23.987 17.382  1.00 93.03 222 A 1 
ATOM 1740 C CB  . ASN A 1 222 ? 7.519   -21.564 19.309  1.00 92.67 222 A 1 
ATOM 1741 C CG  . ASN A 1 222 ? 7.969   -20.459 20.251  1.00 90.37 222 A 1 
ATOM 1742 O OD1 . ASN A 1 222 ? 9.078   -19.956 20.238  1.00 84.96 222 A 1 
ATOM 1743 N ND2 . ASN A 1 222 ? 7.106   -20.066 21.162  1.00 84.58 222 A 1 
ATOM 1744 N N   . ALA A 1 223 ? 6.874   -22.995 16.498  1.00 94.31 223 A 1 
ATOM 1745 C CA  . ALA A 1 223 ? 6.487   -24.144 15.683  1.00 93.99 223 A 1 
ATOM 1746 C C   . ALA A 1 223 ? 7.489   -24.404 14.547  1.00 93.81 223 A 1 
ATOM 1747 O O   . ALA A 1 223 ? 7.852   -25.557 14.304  1.00 92.71 223 A 1 
ATOM 1748 C CB  . ALA A 1 223 ? 5.069   -23.918 15.158  1.00 93.94 223 A 1 
ATOM 1749 N N   . LEU A 1 224 ? 8.000   -23.352 13.903  1.00 94.21 224 A 1 
ATOM 1750 C CA  . LEU A 1 224 ? 9.064   -23.465 12.905  1.00 93.60 224 A 1 
ATOM 1751 C C   . LEU A 1 224 ? 10.330  -24.076 13.508  1.00 93.50 224 A 1 
ATOM 1752 O O   . LEU A 1 224 ? 10.858  -25.028 12.940  1.00 92.69 224 A 1 
ATOM 1753 C CB  . LEU A 1 224 ? 9.377   -22.090 12.294  1.00 93.56 224 A 1 
ATOM 1754 C CG  . LEU A 1 224 ? 8.314   -21.548 11.328  1.00 91.88 224 A 1 
ATOM 1755 C CD1 . LEU A 1 224 ? 8.676   -20.106 10.968  1.00 88.46 224 A 1 
ATOM 1756 C CD2 . LEU A 1 224 ? 8.237   -22.357 10.034  1.00 88.22 224 A 1 
ATOM 1757 N N   . GLN A 1 225 ? 10.775  -23.609 14.678  1.00 93.74 225 A 1 
ATOM 1758 C CA  . GLN A 1 225 ? 11.959  -24.170 15.345  1.00 93.11 225 A 1 
ATOM 1759 C C   . GLN A 1 225 ? 11.799  -25.659 15.672  1.00 92.42 225 A 1 
ATOM 1760 O O   . GLN A 1 225 ? 12.739  -26.426 15.507  1.00 90.83 225 A 1 
ATOM 1761 C CB  . GLN A 1 225 ? 12.274  -23.396 16.630  1.00 92.55 225 A 1 
ATOM 1762 C CG  . GLN A 1 225 ? 12.872  -22.013 16.353  1.00 88.74 225 A 1 
ATOM 1763 C CD  . GLN A 1 225 ? 13.316  -21.341 17.645  1.00 87.44 225 A 1 
ATOM 1764 O OE1 . GLN A 1 225 ? 12.534  -21.059 18.546  1.00 79.77 225 A 1 
ATOM 1765 N NE2 . GLN A 1 225 ? 14.596  -21.083 17.797  1.00 77.52 225 A 1 
ATOM 1766 N N   . ARG A 1 226 ? 10.605  -26.098 16.083  1.00 92.87 226 A 1 
ATOM 1767 C CA  . ARG A 1 226 ? 10.343  -27.520 16.371  1.00 91.85 226 A 1 
ATOM 1768 C C   . ARG A 1 226 ? 10.368  -28.399 15.121  1.00 91.20 226 A 1 
ATOM 1769 O O   . ARG A 1 226 ? 10.807  -29.535 15.198  1.00 89.00 226 A 1 
ATOM 1770 C CB  . ARG A 1 226 ? 8.986   -27.668 17.073  1.00 91.69 226 A 1 
ATOM 1771 C CG  . ARG A 1 226 ? 8.996   -27.122 18.506  1.00 85.51 226 A 1 
ATOM 1772 C CD  . ARG A 1 226 ? 7.567   -27.134 19.052  1.00 84.22 226 A 1 
ATOM 1773 N NE  . ARG A 1 226 ? 7.456   -26.417 20.337  1.00 76.10 226 A 1 
ATOM 1774 C CZ  . ARG A 1 226 ? 6.324   -26.070 20.922  1.00 69.90 226 A 1 
ATOM 1775 N NH1 . ARG A 1 226 ? 5.162   -26.386 20.420  1.00 61.54 226 A 1 
ATOM 1776 N NH2 . ARG A 1 226 ? 6.340   -25.385 22.029  1.00 60.30 226 A 1 
ATOM 1777 N N   . ASN A 1 227 ? 9.881   -27.897 13.990  1.00 91.40 227 A 1 
ATOM 1778 C CA  . ASN A 1 227 ? 9.689   -28.700 12.777  1.00 89.82 227 A 1 
ATOM 1779 C C   . ASN A 1 227 ? 10.846  -28.596 11.770  1.00 89.06 227 A 1 
ATOM 1780 O O   . ASN A 1 227 ? 11.023  -29.507 10.960  1.00 85.62 227 A 1 
ATOM 1781 C CB  . ASN A 1 227 ? 8.352   -28.310 12.127  1.00 89.54 227 A 1 
ATOM 1782 C CG  . ASN A 1 227 ? 7.160   -28.867 12.879  1.00 88.93 227 A 1 
ATOM 1783 O OD1 . ASN A 1 227 ? 6.756   -30.001 12.669  1.00 79.50 227 A 1 
ATOM 1784 N ND2 . ASN A 1 227 ? 6.565   -28.105 13.761  1.00 79.98 227 A 1 
ATOM 1785 N N   . TYR A 1 228 ? 11.610  -27.505 11.800  1.00 90.20 228 A 1 
ATOM 1786 C CA  . TYR A 1 228 ? 12.604  -27.167 10.777  1.00 89.16 228 A 1 
ATOM 1787 C C   . TYR A 1 228 ? 13.956  -26.722 11.359  1.00 88.57 228 A 1 
ATOM 1788 O O   . TYR A 1 228 ? 14.732  -26.071 10.661  1.00 83.74 228 A 1 
ATOM 1789 C CB  . TYR A 1 228 ? 12.023  -26.100 9.835   1.00 88.47 228 A 1 
ATOM 1790 C CG  . TYR A 1 228 ? 10.794  -26.534 9.066   1.00 88.63 228 A 1 
ATOM 1791 C CD1 . TYR A 1 228 ? 10.939  -27.313 7.904   1.00 84.95 228 A 1 
ATOM 1792 C CD2 . TYR A 1 228 ? 9.513   -26.145 9.501   1.00 86.25 228 A 1 
ATOM 1793 C CE1 . TYR A 1 228 ? 9.808   -27.694 7.162   1.00 84.59 228 A 1 
ATOM 1794 C CE2 . TYR A 1 228 ? 8.375   -26.528 8.765   1.00 85.20 228 A 1 
ATOM 1795 C CZ  . TYR A 1 228 ? 8.522   -27.297 7.589   1.00 85.93 228 A 1 
ATOM 1796 O OH  . TYR A 1 228 ? 7.433   -27.647 6.866   1.00 83.77 228 A 1 
ATOM 1797 N N   . ALA A 1 229 ? 14.269  -27.088 12.601  1.00 88.53 229 A 1 
ATOM 1798 C CA  . ALA A 1 229 ? 15.471  -26.636 13.314  1.00 87.11 229 A 1 
ATOM 1799 C C   . ALA A 1 229 ? 16.773  -26.713 12.490  1.00 87.37 229 A 1 
ATOM 1800 O O   . ALA A 1 229 ? 17.598  -25.813 12.573  1.00 82.41 229 A 1 
ATOM 1801 C CB  . ALA A 1 229 ? 15.608  -27.464 14.597  1.00 83.89 229 A 1 
ATOM 1802 N N   . ASN A 1 230 ? 16.918  -27.750 11.659  1.00 87.76 230 A 1 
ATOM 1803 C CA  . ASN A 1 230 ? 18.138  -28.011 10.887  1.00 86.86 230 A 1 
ATOM 1804 C C   . ASN A 1 230 ? 18.240  -27.201 9.580   1.00 86.87 230 A 1 
ATOM 1805 O O   . ASN A 1 230 ? 19.282  -27.229 8.944   1.00 82.48 230 A 1 
ATOM 1806 C CB  . ASN A 1 230 ? 18.216  -29.522 10.596  1.00 84.05 230 A 1 
ATOM 1807 C CG  . ASN A 1 230 ? 18.266  -30.388 11.842  1.00 79.89 230 A 1 
ATOM 1808 O OD1 . ASN A 1 230 ? 18.600  -29.969 12.934  1.00 72.73 230 A 1 
ATOM 1809 N ND2 . ASN A 1 230 ? 17.904  -31.643 11.724  1.00 73.02 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? 17.171  -26.528 9.144   1.00 86.39 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? 17.119  -25.829 7.841   1.00 85.83 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? 16.768  -24.344 7.962   1.00 87.17 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? 16.799  -23.607 6.981   1.00 84.60 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? 16.136  -26.510 6.874   1.00 82.95 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? 14.832  -26.526 7.414   1.00 77.02 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? 16.508  -27.963 6.570   1.00 76.30 231 A 1 
ATOM 1817 N N   . LEU A 1 232 ? 16.414  -23.874 9.162   1.00 85.34 232 A 1 
ATOM 1818 C CA  . LEU A 1 232 ? 15.994  -22.480 9.375   1.00 85.08 232 A 1 
ATOM 1819 C C   . LEU A 1 232 ? 17.120  -21.466 9.159   1.00 87.24 232 A 1 
ATOM 1820 O O   . LEU A 1 232 ? 16.850  -20.350 8.710   1.00 84.41 232 A 1 
ATOM 1821 C CB  . LEU A 1 232 ? 15.412  -22.319 10.788  1.00 82.06 232 A 1 
ATOM 1822 C CG  . LEU A 1 232 ? 14.007  -22.912 10.961  1.00 81.01 232 A 1 
ATOM 1823 C CD1 . LEU A 1 232 ? 13.585  -22.760 12.423  1.00 78.08 232 A 1 
ATOM 1824 C CD2 . LEU A 1 232 ? 12.955  -22.241 10.081  1.00 80.11 232 A 1 
ATOM 1825 N N   . ASN A 1 233 ? 18.352  -21.861 9.449   1.00 87.31 233 A 1 
ATOM 1826 C CA  . ASN A 1 233 ? 19.563  -21.072 9.228   1.00 86.56 233 A 1 
ATOM 1827 C C   . ASN A 1 233 ? 20.093  -21.156 7.783   1.00 87.30 233 A 1 
ATOM 1828 O O   . ASN A 1 233 ? 20.989  -20.400 7.433   1.00 81.89 233 A 1 
ATOM 1829 C CB  . ASN A 1 233 ? 20.629  -21.518 10.250  1.00 82.48 233 A 1 
ATOM 1830 C CG  . ASN A 1 233 ? 21.056  -22.967 10.088  1.00 75.06 233 A 1 
ATOM 1831 O OD1 . ASN A 1 233 ? 20.284  -23.828 9.714   1.00 63.59 233 A 1 
ATOM 1832 N ND2 . ASN A 1 233 ? 22.292  -23.284 10.375  1.00 66.46 233 A 1 
ATOM 1833 N N   . GLU A 1 234 ? 19.543  -22.037 6.942   1.00 85.81 234 A 1 
ATOM 1834 C CA  . GLU A 1 234 ? 20.002  -22.306 5.578   1.00 85.83 234 A 1 
ATOM 1835 C C   . GLU A 1 234 ? 18.853  -22.131 4.572   1.00 87.08 234 A 1 
ATOM 1836 O O   . GLU A 1 234 ? 18.194  -23.100 4.181   1.00 83.40 234 A 1 
ATOM 1837 C CB  . GLU A 1 234 ? 20.613  -23.710 5.505   1.00 81.58 234 A 1 
ATOM 1838 C CG  . GLU A 1 234 ? 21.937  -23.810 6.281   1.00 74.41 234 A 1 
ATOM 1839 C CD  . GLU A 1 234 ? 22.552  -25.218 6.244   1.00 68.91 234 A 1 
ATOM 1840 O OE1 . GLU A 1 234 ? 23.640  -25.378 6.843   1.00 59.73 234 A 1 
ATOM 1841 O OE2 . GLU A 1 234 ? 21.938  -26.121 5.641   1.00 62.33 234 A 1 
ATOM 1842 N N   . PRO A 1 235 ? 18.590  -20.902 4.098   1.00 87.36 235 A 1 
ATOM 1843 C CA  . PRO A 1 235 ? 17.488  -20.619 3.176   1.00 86.70 235 A 1 
ATOM 1844 C C   . PRO A 1 235 ? 17.465  -21.487 1.912   1.00 87.41 235 A 1 
ATOM 1845 O O   . PRO A 1 235 ? 16.390  -21.802 1.403   1.00 84.29 235 A 1 
ATOM 1846 C CB  . PRO A 1 235 ? 17.645  -19.140 2.809   1.00 83.89 235 A 1 
ATOM 1847 C CG  . PRO A 1 235 ? 18.330  -18.546 4.029   1.00 83.93 235 A 1 
ATOM 1848 C CD  . PRO A 1 235 ? 19.247  -19.664 4.493   1.00 87.59 235 A 1 
ATOM 1849 N N   . ALA A 1 236 ? 18.633  -21.897 1.412   1.00 86.86 236 A 1 
ATOM 1850 C CA  . ALA A 1 236 ? 18.767  -22.742 0.226   1.00 84.83 236 A 1 
ATOM 1851 C C   . ALA A 1 236 ? 18.186  -24.158 0.421   1.00 83.91 236 A 1 
ATOM 1852 O O   . ALA A 1 236 ? 17.685  -24.746 -0.534  1.00 79.54 236 A 1 
ATOM 1853 C CB  . ALA A 1 236 ? 20.252  -22.798 -0.150  1.00 83.24 236 A 1 
ATOM 1854 N N   . ASN A 1 237 ? 18.188  -24.660 1.656   1.00 86.92 237 A 1 
ATOM 1855 C CA  . ASN A 1 237 ? 17.722  -26.007 2.003   1.00 85.60 237 A 1 
ATOM 1856 C C   . ASN A 1 237 ? 16.239  -26.042 2.413   1.00 85.53 237 A 1 
ATOM 1857 O O   . ASN A 1 237 ? 15.710  -27.093 2.773   1.00 81.70 237 A 1 
ATOM 1858 C CB  . ASN A 1 237 ? 18.665  -26.585 3.075   1.00 82.98 237 A 1 
ATOM 1859 C CG  . ASN A 1 237 ? 20.071  -26.833 2.545   1.00 78.01 237 A 1 
ATOM 1860 O OD1 . ASN A 1 237 ? 20.314  -26.862 1.352   1.00 71.85 237 A 1 
ATOM 1861 N ND2 . ASN A 1 237 ? 21.036  -27.035 3.402   1.00 71.11 237 A 1 
ATOM 1862 N N   . ARG A 1 238 ? 15.551  -24.895 2.349   1.00 87.90 238 A 1 
ATOM 1863 C CA  . ARG A 1 238 ? 14.111  -24.805 2.623   1.00 88.62 238 A 1 
ATOM 1864 C C   . ARG A 1 238 ? 13.297  -24.899 1.335   1.00 88.49 238 A 1 
ATOM 1865 O O   . ARG A 1 238 ? 13.583  -24.242 0.340   1.00 85.83 238 A 1 
ATOM 1866 C CB  . ARG A 1 238 ? 13.781  -23.518 3.377   1.00 87.58 238 A 1 
ATOM 1867 C CG  . ARG A 1 238 ? 14.441  -23.463 4.762   1.00 83.76 238 A 1 
ATOM 1868 C CD  . ARG A 1 238 ? 13.924  -22.288 5.585   1.00 85.78 238 A 1 
ATOM 1869 N NE  . ARG A 1 238 ? 14.140  -20.991 4.925   1.00 84.71 238 A 1 
ATOM 1870 C CZ  . ARG A 1 238 ? 14.525  -19.867 5.496   1.00 87.35 238 A 1 
ATOM 1871 N NH1 . ARG A 1 238 ? 14.788  -19.781 6.763   1.00 77.62 238 A 1 
ATOM 1872 N NH2 . ARG A 1 238 ? 14.655  -18.785 4.795   1.00 79.66 238 A 1 
ATOM 1873 N N   . HIS A 1 239 ? 12.204  -25.643 1.411   1.00 89.63 239 A 1 
ATOM 1874 C CA  . HIS A 1 239 ? 11.232  -25.752 0.314   1.00 89.13 239 A 1 
ATOM 1875 C C   . HIS A 1 239 ? 10.208  -24.610 0.272   1.00 91.08 239 A 1 
ATOM 1876 O O   . HIS A 1 239 ? 9.387   -24.540 -0.640  1.00 88.91 239 A 1 
ATOM 1877 C CB  . HIS A 1 239 ? 10.538  -27.109 0.410   1.00 84.83 239 A 1 
ATOM 1878 C CG  . HIS A 1 239 ? 11.517  -28.250 0.331   1.00 74.04 239 A 1 
ATOM 1879 N ND1 . HIS A 1 239 ? 12.249  -28.617 -0.772  1.00 62.36 239 A 1 
ATOM 1880 C CD2 . HIS A 1 239 ? 11.850  -29.098 1.347   1.00 62.17 239 A 1 
ATOM 1881 C CE1 . HIS A 1 239 ? 13.003  -29.678 -0.435  1.00 52.93 239 A 1 
ATOM 1882 N NE2 . HIS A 1 239 ? 12.795  -30.004 0.849   1.00 54.91 239 A 1 
ATOM 1883 N N   . PHE A 1 240 ? 10.245  -23.721 1.242   1.00 92.36 240 A 1 
ATOM 1884 C CA  . PHE A 1 240 ? 9.419   -22.524 1.342   1.00 93.49 240 A 1 
ATOM 1885 C C   . PHE A 1 240 ? 10.301  -21.303 1.582   1.00 94.15 240 A 1 
ATOM 1886 O O   . PHE A 1 240 ? 11.430  -21.418 2.066   1.00 93.44 240 A 1 
ATOM 1887 C CB  . PHE A 1 240 ? 8.374   -22.697 2.454   1.00 93.56 240 A 1 
ATOM 1888 C CG  . PHE A 1 240 ? 8.945   -22.811 3.856   1.00 94.16 240 A 1 
ATOM 1889 C CD1 . PHE A 1 240 ? 9.344   -24.062 4.358   1.00 92.57 240 A 1 
ATOM 1890 C CD2 . PHE A 1 240 ? 9.077   -21.667 4.663   1.00 92.66 240 A 1 
ATOM 1891 C CE1 . PHE A 1 240 ? 9.863   -24.173 5.656   1.00 92.29 240 A 1 
ATOM 1892 C CE2 . PHE A 1 240 ? 9.598   -21.777 5.965   1.00 92.42 240 A 1 
ATOM 1893 C CZ  . PHE A 1 240 ? 9.988   -23.031 6.465   1.00 92.72 240 A 1 
ATOM 1894 N N   . LYS A 1 241 ? 9.777   -20.136 1.251   1.00 95.09 241 A 1 
ATOM 1895 C CA  . LYS A 1 241 ? 10.468  -18.854 1.413   1.00 95.84 241 A 1 
ATOM 1896 C C   . LYS A 1 241 ? 9.914   -18.083 2.602   1.00 96.51 241 A 1 
ATOM 1897 O O   . LYS A 1 241 ? 8.722   -18.150 2.882   1.00 95.99 241 A 1 
ATOM 1898 C CB  . LYS A 1 241 ? 10.395  -18.065 0.097   1.00 95.49 241 A 1 
ATOM 1899 C CG  . LYS A 1 241 ? 11.047  -18.783 -1.107  1.00 93.86 241 A 1 
ATOM 1900 C CD  . LYS A 1 241 ? 12.507  -19.128 -0.799  1.00 91.16 241 A 1 
ATOM 1901 C CE  . LYS A 1 241 ? 13.313  -19.720 -1.940  1.00 86.66 241 A 1 
ATOM 1902 N NZ  . LYS A 1 241 ? 14.699  -19.970 -1.439  1.00 79.10 241 A 1 
ATOM 1903 N N   . ILE A 1 242 ? 10.772  -17.363 3.294   1.00 96.26 242 A 1 
ATOM 1904 C CA  . ILE A 1 242 ? 10.394  -16.480 4.400   1.00 96.66 242 A 1 
ATOM 1905 C C   . ILE A 1 242 ? 10.624  -15.037 3.966   1.00 96.86 242 A 1 
ATOM 1906 O O   . ILE A 1 242 ? 11.767  -14.632 3.746   1.00 96.23 242 A 1 
ATOM 1907 C CB  . ILE A 1 242 ? 11.152  -16.828 5.703   1.00 96.30 242 A 1 
ATOM 1908 C CG1 . ILE A 1 242 ? 10.817  -18.265 6.163   1.00 95.08 242 A 1 
ATOM 1909 C CG2 . ILE A 1 242 ? 10.804  -15.810 6.806   1.00 95.26 242 A 1 
ATOM 1910 C CD1 . ILE A 1 242 ? 11.607  -18.745 7.389   1.00 92.48 242 A 1 
ATOM 1911 N N   . ILE A 1 243 ? 9.554   -14.260 3.889   1.00 97.07 243 A 1 
ATOM 1912 C CA  . ILE A 1 243 ? 9.622   -12.805 3.720   1.00 97.27 243 A 1 
ATOM 1913 C C   . ILE A 1 243 ? 9.198   -12.164 5.033   1.00 97.10 243 A 1 
ATOM 1914 O O   . ILE A 1 243 ? 8.153   -12.510 5.580   1.00 96.19 243 A 1 
ATOM 1915 C CB  . ILE A 1 243 ? 8.760   -12.307 2.544   1.00 96.82 243 A 1 
ATOM 1916 C CG1 . ILE A 1 243 ? 9.052   -13.087 1.245   1.00 89.52 243 A 1 
ATOM 1917 C CG2 . ILE A 1 243 ? 9.030   -10.803 2.337   1.00 89.78 243 A 1 
ATOM 1918 C CD1 . ILE A 1 243 ? 8.243   -12.592 0.039   1.00 88.66 243 A 1 
ATOM 1919 N N   . CYS A 1 244 ? 9.982   -11.235 5.552   1.00 96.22 244 A 1 
ATOM 1920 C CA  . CYS A 1 244 ? 9.686   -10.625 6.838   1.00 95.53 244 A 1 
ATOM 1921 C C   . CYS A 1 244 ? 9.757   -9.099  6.810   1.00 95.23 244 A 1 
ATOM 1922 O O   . CYS A 1 244 ? 10.456  -8.511  5.985   1.00 94.38 244 A 1 
ATOM 1923 C CB  . CYS A 1 244 ? 10.583  -11.250 7.905   1.00 94.43 244 A 1 
ATOM 1924 S SG  . CYS A 1 244 ? 12.307  -10.702 7.735   1.00 92.98 244 A 1 
ATOM 1925 N N   . VAL A 1 245 ? 9.048   -8.463  7.741   1.00 94.55 245 A 1 
ATOM 1926 C CA  . VAL A 1 245 ? 9.208   -7.031  8.012   1.00 93.84 245 A 1 
ATOM 1927 C C   . VAL A 1 245 ? 10.507  -6.773  8.788   1.00 93.31 245 A 1 
ATOM 1928 O O   . VAL A 1 245 ? 10.949  -7.623  9.567   1.00 92.08 245 A 1 
ATOM 1929 C CB  . VAL A 1 245 ? 7.984   -6.441  8.736   1.00 92.93 245 A 1 
ATOM 1930 C CG1 . VAL A 1 245 ? 6.691   -6.718  7.961   1.00 89.11 245 A 1 
ATOM 1931 C CG2 . VAL A 1 245 ? 7.796   -6.945  10.169  1.00 89.52 245 A 1 
ATOM 1932 N N   . ASP A 1 246 ? 11.096  -5.594  8.615   1.00 92.50 246 A 1 
ATOM 1933 C CA  . ASP A 1 246 ? 12.259  -5.115  9.379   1.00 91.25 246 A 1 
ATOM 1934 C C   . ASP A 1 246 ? 12.085  -5.267  10.901  1.00 90.68 246 A 1 
ATOM 1935 O O   . ASP A 1 246 ? 12.951  -5.843  11.573  1.00 87.53 246 A 1 
ATOM 1936 C CB  . ASP A 1 246 ? 12.570  -3.660  8.979   1.00 88.72 246 A 1 
ATOM 1937 C CG  . ASP A 1 246 ? 11.398  -2.664  9.007   1.00 87.21 246 A 1 
ATOM 1938 O OD1 . ASP A 1 246 ? 10.291  -3.031  9.455   1.00 82.49 246 A 1 
ATOM 1939 O OD2 . ASP A 1 246 ? 11.589  -1.537  8.503   1.00 82.30 246 A 1 
ATOM 1940 N N   . THR A 1 247 ? 10.926  -4.900  11.443  1.00 91.15 247 A 1 
ATOM 1941 C CA  . THR A 1 247 ? 10.621  -4.950  12.884  1.00 90.19 247 A 1 
ATOM 1942 C C   . THR A 1 247 ? 10.721  -6.358  13.501  1.00 90.40 247 A 1 
ATOM 1943 O O   . THR A 1 247 ? 10.933  -6.495  14.708  1.00 88.72 247 A 1 
ATOM 1944 C CB  . THR A 1 247 ? 9.215   -4.380  13.128  1.00 88.22 247 A 1 
ATOM 1945 O OG1 . THR A 1 247 ? 9.046   -3.139  12.497  1.00 79.23 247 A 1 
ATOM 1946 C CG2 . THR A 1 247 ? 8.877   -4.165  14.602  1.00 77.34 247 A 1 
ATOM 1947 N N   . CYS A 1 248 ? 10.583  -7.439  12.718  1.00 90.67 248 A 1 
ATOM 1948 C CA  . CYS A 1 248 ? 10.700  -8.797  13.259  1.00 90.67 248 A 1 
ATOM 1949 C C   . CYS A 1 248 ? 12.117  -9.393  13.189  1.00 91.93 248 A 1 
ATOM 1950 O O   . CYS A 1 248 ? 12.351  -10.457 13.764  1.00 90.90 248 A 1 
ATOM 1951 C CB  . CYS A 1 248 ? 9.604   -9.701  12.674  1.00 87.28 248 A 1 
ATOM 1952 S SG  . CYS A 1 248 ? 10.047  -10.351 11.044  1.00 83.25 248 A 1 
ATOM 1953 N N   . LEU A 1 249 ? 13.085  -8.702  12.577  1.00 91.59 249 A 1 
ATOM 1954 C CA  . LEU A 1 249 ? 14.457  -9.188  12.379  1.00 91.58 249 A 1 
ATOM 1955 C C   . LEU A 1 249 ? 15.123  -9.668  13.671  1.00 92.07 249 A 1 
ATOM 1956 O O   . LEU A 1 249 ? 15.696  -10.754 13.713  1.00 91.19 249 A 1 
ATOM 1957 C CB  . LEU A 1 249 ? 15.315  -8.060  11.777  1.00 90.13 249 A 1 
ATOM 1958 C CG  . LEU A 1 249 ? 15.172  -7.895  10.259  1.00 87.76 249 A 1 
ATOM 1959 C CD1 . LEU A 1 249 ? 15.921  -6.633  9.828   1.00 83.56 249 A 1 
ATOM 1960 C CD2 . LEU A 1 249 ? 15.782  -9.102  9.544   1.00 82.96 249 A 1 
ATOM 1961 N N   . GLY A 1 250 ? 15.011  -8.890  14.742  1.00 90.70 250 A 1 
ATOM 1962 C CA  . GLY A 1 250 ? 15.565  -9.273  16.044  1.00 90.18 250 A 1 
ATOM 1963 C C   . GLY A 1 250 ? 14.975  -10.577 16.577  1.00 91.38 250 A 1 
ATOM 1964 O O   . GLY A 1 250 ? 15.705  -11.404 17.118  1.00 90.45 250 A 1 
ATOM 1965 N N   . ALA A 1 251 ? 13.672  -10.794 16.387  1.00 91.70 251 A 1 
ATOM 1966 C CA  . ALA A 1 251 ? 12.985  -12.012 16.813  1.00 91.83 251 A 1 
ATOM 1967 C C   . ALA A 1 251 ? 13.428  -13.248 16.013  1.00 92.49 251 A 1 
ATOM 1968 O O   . ALA A 1 251 ? 13.492  -14.342 16.579  1.00 91.57 251 A 1 
ATOM 1969 C CB  . ALA A 1 251 ? 11.474  -11.792 16.699  1.00 91.80 251 A 1 
ATOM 1970 N N   . LEU A 1 252 ? 13.733  -13.079 14.721  1.00 93.54 252 A 1 
ATOM 1971 C CA  . LEU A 1 252 ? 14.271  -14.129 13.854  1.00 93.99 252 A 1 
ATOM 1972 C C   . LEU A 1 252 ? 15.719  -14.456 14.217  1.00 93.69 252 A 1 
ATOM 1973 O O   . LEU A 1 252 ? 16.051  -15.625 14.411  1.00 93.01 252 A 1 
ATOM 1974 C CB  . LEU A 1 252 ? 14.161  -13.697 12.382  1.00 94.51 252 A 1 
ATOM 1975 C CG  . LEU A 1 252 ? 12.728  -13.475 11.866  1.00 93.09 252 A 1 
ATOM 1976 C CD1 . LEU A 1 252 ? 12.778  -13.088 10.392  1.00 88.36 252 A 1 
ATOM 1977 C CD2 . LEU A 1 252 ? 11.861  -14.720 12.000  1.00 87.73 252 A 1 
ATOM 1978 N N   . LYS A 1 253 ? 16.559  -13.431 14.380  1.00 92.72 253 A 1 
ATOM 1979 C CA  . LYS A 1 253 ? 17.979  -13.597 14.712  1.00 92.25 253 A 1 
ATOM 1980 C C   . LYS A 1 253 ? 18.181  -14.324 16.041  1.00 92.00 253 A 1 
ATOM 1981 O O   . LYS A 1 253 ? 18.972  -15.259 16.098  1.00 90.66 253 A 1 
ATOM 1982 C CB  . LYS A 1 253 ? 18.677  -12.230 14.677  1.00 91.78 253 A 1 
ATOM 1983 C CG  . LYS A 1 253 ? 20.201  -12.404 14.734  1.00 89.76 253 A 1 
ATOM 1984 C CD  . LYS A 1 253 ? 20.941  -11.103 14.407  1.00 85.60 253 A 1 
ATOM 1985 C CE  . LYS A 1 253 ? 22.449  -11.368 14.393  1.00 80.55 253 A 1 
ATOM 1986 N NZ  . LYS A 1 253 ? 23.220  -10.231 13.833  1.00 74.05 253 A 1 
ATOM 1987 N N   . ASP A 1 254 ? 17.404  -13.974 17.071  1.00 91.71 254 A 1 
ATOM 1988 C CA  . ASP A 1 254 ? 17.442  -14.637 18.386  1.00 90.74 254 A 1 
ATOM 1989 C C   . ASP A 1 254 ? 17.104  -16.135 18.315  1.00 90.95 254 A 1 
ATOM 1990 O O   . ASP A 1 254 ? 17.466  -16.899 19.209  1.00 89.58 254 A 1 
ATOM 1991 C CB  . ASP A 1 254 ? 16.440  -13.960 19.343  1.00 89.19 254 A 1 
ATOM 1992 C CG  . ASP A 1 254 ? 16.858  -12.573 19.823  1.00 85.66 254 A 1 
ATOM 1993 O OD1 . ASP A 1 254 ? 18.021  -12.165 19.611  1.00 82.72 254 A 1 
ATOM 1994 O OD2 . ASP A 1 254 ? 16.015  -11.857 20.413  1.00 82.44 254 A 1 
ATOM 1995 N N   . ARG A 1 255 ? 16.387  -16.556 17.271  1.00 92.54 255 A 1 
ATOM 1996 C CA  . ARG A 1 255 ? 15.950  -17.939 17.064  1.00 92.57 255 A 1 
ATOM 1997 C C   . ARG A 1 255 ? 16.746  -18.665 15.971  1.00 93.24 255 A 1 
ATOM 1998 O O   . ARG A 1 255 ? 16.397  -19.789 15.638  1.00 91.77 255 A 1 
ATOM 1999 C CB  . ARG A 1 255 ? 14.440  -17.946 16.789  1.00 91.93 255 A 1 
ATOM 2000 C CG  . ARG A 1 255 ? 13.621  -17.511 18.016  1.00 89.18 255 A 1 
ATOM 2001 C CD  . ARG A 1 255 ? 12.146  -17.445 17.627  1.00 88.77 255 A 1 
ATOM 2002 N NE  . ARG A 1 255 ? 11.251  -17.077 18.735  1.00 85.50 255 A 1 
ATOM 2003 C CZ  . ARG A 1 255 ? 11.015  -15.867 19.200  1.00 84.25 255 A 1 
ATOM 2004 N NH1 . ARG A 1 255 ? 11.705  -14.830 18.824  1.00 76.24 255 A 1 
ATOM 2005 N NH2 . ARG A 1 255 ? 10.055  -15.671 20.063  1.00 76.57 255 A 1 
ATOM 2006 N N   . GLY A 1 256 ? 17.777  -18.040 15.420  1.00 92.61 256 A 1 
ATOM 2007 C CA  . GLY A 1 256 ? 18.584  -18.614 14.341  1.00 92.66 256 A 1 
ATOM 2008 C C   . GLY A 1 256 ? 17.824  -18.805 13.023  1.00 93.55 256 A 1 
ATOM 2009 O O   . GLY A 1 256 ? 18.178  -19.680 12.243  1.00 92.01 256 A 1 
ATOM 2010 N N   . ILE A 1 257 ? 16.775  -18.027 12.774  1.00 94.18 257 A 1 
ATOM 2011 C CA  . ILE A 1 257 ? 15.966  -18.105 11.552  1.00 94.84 257 A 1 
ATOM 2012 C C   . ILE A 1 257 ? 16.476  -17.054 10.566  1.00 95.17 257 A 1 
ATOM 2013 O O   . ILE A 1 257 ? 16.346  -15.856 10.814  1.00 94.29 257 A 1 
ATOM 2014 C CB  . ILE A 1 257 ? 14.459  -17.928 11.859  1.00 94.62 257 A 1 
ATOM 2015 C CG1 . ILE A 1 257 ? 13.977  -18.969 12.894  1.00 93.30 257 A 1 
ATOM 2016 C CG2 . ILE A 1 257 ? 13.640  -18.012 10.558  1.00 93.25 257 A 1 
ATOM 2017 C CD1 . ILE A 1 257 ? 12.526  -18.802 13.352  1.00 90.43 257 A 1 
ATOM 2018 N N   . VAL A 1 258 ? 17.017  -17.490 9.430   1.00 95.19 258 A 1 
ATOM 2019 C CA  . VAL A 1 258 ? 17.478  -16.595 8.358   1.00 95.66 258 A 1 
ATOM 2020 C C   . VAL A 1 258 ? 16.346  -16.407 7.342   1.00 95.81 258 A 1 
ATOM 2021 O O   . VAL A 1 258 ? 15.939  -17.387 6.724   1.00 94.81 258 A 1 
ATOM 2022 C CB  . VAL A 1 258 ? 18.760  -17.142 7.702   1.00 94.75 258 A 1 
ATOM 2023 C CG1 . VAL A 1 258 ? 19.268  -16.200 6.605   1.00 91.14 258 A 1 
ATOM 2024 C CG2 . VAL A 1 258 ? 19.884  -17.296 8.739   1.00 90.93 258 A 1 
ATOM 2025 N N   . PRO A 1 259 ? 15.780  -15.196 7.149   1.00 96.06 259 A 1 
ATOM 2026 C CA  . PRO A 1 259 ? 14.767  -14.970 6.122   1.00 96.15 259 A 1 
ATOM 2027 C C   . PRO A 1 259 ? 15.379  -14.981 4.715   1.00 96.08 259 A 1 
ATOM 2028 O O   . PRO A 1 259 ? 16.564  -14.714 4.538   1.00 95.19 259 A 1 
ATOM 2029 C CB  . PRO A 1 259 ? 14.130  -13.628 6.479   1.00 95.71 259 A 1 
ATOM 2030 C CG  . PRO A 1 259 ? 15.278  -12.870 7.145   1.00 94.62 259 A 1 
ATOM 2031 C CD  . PRO A 1 259 ? 16.074  -13.965 7.859   1.00 95.79 259 A 1 
ATOM 2032 N N   . ASP A 1 260 ? 14.558  -15.279 3.703   1.00 96.51 260 A 1 
ATOM 2033 C CA  . ASP A 1 260 ? 14.952  -15.179 2.291   1.00 96.43 260 A 1 
ATOM 2034 C C   . ASP A 1 260 ? 14.910  -13.730 1.789   1.00 96.63 260 A 1 
ATOM 2035 O O   . ASP A 1 260 ? 15.598  -13.402 0.829   1.00 95.35 260 A 1 
ATOM 2036 C CB  . ASP A 1 260 ? 14.023  -16.028 1.422   1.00 95.96 260 A 1 
ATOM 2037 C CG  . ASP A 1 260 ? 14.113  -17.528 1.693   1.00 95.20 260 A 1 
ATOM 2038 O OD1 . ASP A 1 260 ? 14.762  -18.256 0.903   1.00 90.54 260 A 1 
ATOM 2039 O OD2 . ASP A 1 260 ? 13.426  -17.995 2.628   1.00 90.76 260 A 1 
ATOM 2040 N N   . LEU A 1 261 ? 14.089  -12.884 2.417   1.00 96.04 261 A 1 
ATOM 2041 C CA  . LEU A 1 261 ? 13.988  -11.468 2.078   1.00 96.44 261 A 1 
ATOM 2042 C C   . LEU A 1 261 ? 13.420  -10.661 3.250   1.00 96.64 261 A 1 
ATOM 2043 O O   . LEU A 1 261 ? 12.402  -11.024 3.840   1.00 95.91 261 A 1 
ATOM 2044 C CB  . LEU A 1 261 ? 13.094  -11.321 0.835   1.00 96.45 261 A 1 
ATOM 2045 C CG  . LEU A 1 261 ? 13.062  -9.909  0.229   1.00 96.15 261 A 1 
ATOM 2046 C CD1 . LEU A 1 261 ? 14.383  -9.545  -0.443  1.00 93.83 261 A 1 
ATOM 2047 C CD2 . LEU A 1 261 ? 11.955  -9.842  -0.822  1.00 93.89 261 A 1 
ATOM 2048 N N   . VAL A 1 262 ? 14.032  -9.518  3.526   1.00 95.66 262 A 1 
ATOM 2049 C CA  . VAL A 1 262 ? 13.525  -8.504  4.459   1.00 95.52 262 A 1 
ATOM 2050 C C   . VAL A 1 262 ? 12.907  -7.361  3.672   1.00 95.59 262 A 1 
ATOM 2051 O O   . VAL A 1 262 ? 13.533  -6.848  2.750   1.00 94.87 262 A 1 
ATOM 2052 C CB  . VAL A 1 262 ? 14.640  -7.971  5.366   1.00 94.57 262 A 1 
ATOM 2053 C CG1 . VAL A 1 262 ? 14.081  -7.008  6.421   1.00 90.94 262 A 1 
ATOM 2054 C CG2 . VAL A 1 262 ? 15.365  -9.113  6.081   1.00 91.31 262 A 1 
ATOM 2055 N N   . ILE A 1 263 ? 11.720  -6.917  4.054   1.00 95.08 263 A 1 
ATOM 2056 C CA  . ILE A 1 263 ? 11.100  -5.712  3.503   1.00 94.91 263 A 1 
ATOM 2057 C C   . ILE A 1 263 ? 11.333  -4.550  4.462   1.00 93.93 263 A 1 
ATOM 2058 O O   . ILE A 1 263 ? 10.992  -4.630  5.641   1.00 92.78 263 A 1 
ATOM 2059 C CB  . ILE A 1 263 ? 9.608   -5.933  3.200   1.00 95.36 263 A 1 
ATOM 2060 C CG1 . ILE A 1 263 ? 9.354   -7.180  2.326   1.00 94.41 263 A 1 
ATOM 2061 C CG2 . ILE A 1 263 ? 9.011   -4.680  2.542   1.00 94.75 263 A 1 
ATOM 2062 C CD1 . ILE A 1 263 ? 10.147  -7.246  1.009   1.00 90.32 263 A 1 
ATOM 2063 N N   . VAL A 1 264 ? 11.899  -3.468  3.934   1.00 92.69 264 A 1 
ATOM 2064 C CA  . VAL A 1 264 ? 12.203  -2.245  4.677   1.00 91.86 264 A 1 
ATOM 2065 C C   . VAL A 1 264 ? 11.390  -1.100  4.093   1.00 91.15 264 A 1 
ATOM 2066 O O   . VAL A 1 264 ? 11.617  -0.672  2.960   1.00 89.73 264 A 1 
ATOM 2067 C CB  . VAL A 1 264 ? 13.708  -1.942  4.662   1.00 90.93 264 A 1 
ATOM 2068 C CG1 . VAL A 1 264 ? 14.027  -0.713  5.518   1.00 87.72 264 A 1 
ATOM 2069 C CG2 . VAL A 1 264 ? 14.526  -3.131  5.190   1.00 88.33 264 A 1 
ATOM 2070 N N   . LEU A 1 265 ? 10.435  -0.617  4.883   1.00 88.64 265 A 1 
ATOM 2071 C CA  . LEU A 1 265 ? 9.577   0.514   4.539   1.00 85.50 265 A 1 
ATOM 2072 C C   . LEU A 1 265 ? 9.452   1.447   5.742   1.00 80.84 265 A 1 
ATOM 2073 O O   . LEU A 1 265 ? 8.780   1.145   6.728   1.00 71.31 265 A 1 
ATOM 2074 C CB  . LEU A 1 265 ? 8.200   -0.003  4.082   1.00 83.31 265 A 1 
ATOM 2075 C CG  . LEU A 1 265 ? 7.205   1.128   3.748   1.00 81.57 265 A 1 
ATOM 2076 C CD1 . LEU A 1 265 ? 7.610   1.890   2.491   1.00 76.76 265 A 1 
ATOM 2077 C CD2 . LEU A 1 265 ? 5.811   0.554   3.532   1.00 76.96 265 A 1 
ATOM 2078 N N   . GLU A 1 266 ? 10.045  2.622   5.633   1.00 77.30 266 A 1 
ATOM 2079 C CA  . GLU A 1 266 ? 10.015  3.645   6.676   1.00 72.95 266 A 1 
ATOM 2080 C C   . GLU A 1 266 ? 8.924   4.680   6.374   1.00 70.01 266 A 1 
ATOM 2081 O O   . GLU A 1 266 ? 9.195   5.817   5.991   1.00 61.59 266 A 1 
ATOM 2082 C CB  . GLU A 1 266 ? 11.412  4.252   6.838   1.00 66.86 266 A 1 
ATOM 2083 C CG  . GLU A 1 266 ? 12.448  3.224   7.334   1.00 61.00 266 A 1 
ATOM 2084 C CD  . GLU A 1 266 ? 13.846  3.830   7.526   1.00 57.70 266 A 1 
ATOM 2085 O OE1 . GLU A 1 266 ? 14.774  3.105   7.939   1.00 53.01 266 A 1 
ATOM 2086 O OE2 . GLU A 1 266 ? 14.033  5.042   7.259   1.00 55.21 266 A 1 
ATOM 2087 N N   . SER A 1 267 ? 7.655   4.269   6.518   1.00 64.39 267 A 1 
ATOM 2088 C CA  . SER A 1 267 ? 6.505   5.111   6.170   1.00 59.97 267 A 1 
ATOM 2089 C C   . SER A 1 267 ? 6.166   6.151   7.243   1.00 59.80 267 A 1 
ATOM 2090 O O   . SER A 1 267 ? 5.931   7.315   6.935   1.00 54.02 267 A 1 
ATOM 2091 C CB  . SER A 1 267 ? 5.290   4.232   5.856   1.00 52.87 267 A 1 
ATOM 2092 O OG  . SER A 1 267 ? 4.937   3.421   6.962   1.00 47.31 267 A 1 
ATOM 2093 N N   . GLN A 1 268 ? 6.134   5.765   8.515   1.00 53.55 268 A 1 
ATOM 2094 C CA  . GLN A 1 268 ? 5.663   6.640   9.602   1.00 51.85 268 A 1 
ATOM 2095 C C   . GLN A 1 268 ? 6.768   7.083   10.564  1.00 52.30 268 A 1 
ATOM 2096 O O   . GLN A 1 268 ? 6.669   8.157   11.171  1.00 48.53 268 A 1 
ATOM 2097 C CB  . GLN A 1 268 ? 4.526   5.947   10.361  1.00 46.35 268 A 1 
ATOM 2098 C CG  . GLN A 1 268 ? 3.315   5.693   9.454   1.00 42.48 268 A 1 
ATOM 2099 C CD  . GLN A 1 268 ? 2.099   5.172   10.205  1.00 38.97 268 A 1 
ATOM 2100 O OE1 . GLN A 1 268 ? 2.059   5.064   11.421  1.00 36.62 268 A 1 
ATOM 2101 N NE2 . GLN A 1 268 ? 1.039   4.852   9.498   1.00 34.98 268 A 1 
ATOM 2102 N N   . HIS A 1 269 ? 7.799   6.263   10.719  1.00 51.08 269 A 1 
ATOM 2103 C CA  . HIS A 1 269 ? 8.933   6.461   11.620  1.00 51.47 269 A 1 
ATOM 2104 C C   . HIS A 1 269 ? 10.207  5.919   10.973  1.00 53.94 269 A 1 
ATOM 2105 O O   . HIS A 1 269 ? 10.145  5.035   10.122  1.00 50.12 269 A 1 
ATOM 2106 C CB  . HIS A 1 269 ? 8.657   5.750   12.956  1.00 45.53 269 A 1 
ATOM 2107 C CG  . HIS A 1 269 ? 7.416   6.263   13.651  1.00 41.37 269 A 1 
ATOM 2108 N ND1 . HIS A 1 269 ? 7.231   7.534   14.137  1.00 37.44 269 A 1 
ATOM 2109 C CD2 . HIS A 1 269 ? 6.238   5.585   13.840  1.00 35.96 269 A 1 
ATOM 2110 C CE1 . HIS A 1 269 ? 5.970   7.626   14.602  1.00 31.71 269 A 1 
ATOM 2111 N NE2 . HIS A 1 269 ? 5.324   6.462   14.444  1.00 33.07 269 A 1 
ATOM 2112 N N   . TRP A 1 270 ? 11.362  6.451   11.386  1.00 53.32 270 A 1 
ATOM 2113 C CA  . TRP A 1 270 ? 12.659  5.909   10.983  1.00 52.51 270 A 1 
ATOM 2114 C C   . TRP A 1 270 ? 12.981  4.679   11.826  1.00 54.26 270 A 1 
ATOM 2115 O O   . TRP A 1 270 ? 13.199  4.792   13.036  1.00 50.15 270 A 1 
ATOM 2116 C CB  . TRP A 1 270 ? 13.738  6.986   11.103  1.00 45.76 270 A 1 
ATOM 2117 C CG  . TRP A 1 270 ? 13.493  8.208   10.275  1.00 44.73 270 A 1 
ATOM 2118 C CD1 . TRP A 1 270 ? 13.256  9.448   10.750  1.00 39.53 270 A 1 
ATOM 2119 C CD2 . TRP A 1 270 ? 13.411  8.315   8.815   1.00 40.20 270 A 1 
ATOM 2120 N NE1 . TRP A 1 270 ? 13.028  10.317  9.702   1.00 35.31 270 A 1 
ATOM 2121 C CE2 . TRP A 1 270 ? 13.101  9.669   8.485   1.00 38.17 270 A 1 
ATOM 2122 C CE3 . TRP A 1 270 ? 13.548  7.406   7.745   1.00 39.46 270 A 1 
ATOM 2123 C CZ2 . TRP A 1 270 ? 12.922  10.093  7.160   1.00 38.02 270 A 1 
ATOM 2124 C CZ3 . TRP A 1 270 ? 13.375  7.822   6.411   1.00 37.07 270 A 1 
ATOM 2125 C CH2 . TRP A 1 270 ? 13.059  9.159   6.117   1.00 35.89 270 A 1 
ATOM 2126 N N   . ASN A 1 271 ? 13.042  3.514   11.184  1.00 62.56 271 A 1 
ATOM 2127 C CA  . ASN A 1 271 ? 13.115  2.212   11.841  1.00 64.14 271 A 1 
ATOM 2128 C C   . ASN A 1 271 ? 14.546  1.781   12.216  1.00 68.50 271 A 1 
ATOM 2129 O O   . ASN A 1 271 ? 14.827  0.596   12.360  1.00 63.66 271 A 1 
ATOM 2130 C CB  . ASN A 1 271 ? 12.390  1.178   10.967  1.00 55.16 271 A 1 
ATOM 2131 C CG  . ASN A 1 271 ? 10.890  1.374   10.860  1.00 48.95 271 A 1 
ATOM 2132 O OD1 . ASN A 1 271 ? 10.259  2.122   11.590  1.00 44.83 271 A 1 
ATOM 2133 N ND2 . ASN A 1 271 ? 10.277  0.679   9.928   1.00 43.74 271 A 1 
ATOM 2134 N N   . LEU A 1 272 ? 15.470  2.711   12.442  1.00 63.19 272 A 1 
ATOM 2135 C CA  . LEU A 1 272 ? 16.852  2.359   12.829  1.00 65.70 272 A 1 
ATOM 2136 C C   . LEU A 1 272 ? 16.927  1.436   14.055  1.00 68.97 272 A 1 
ATOM 2137 O O   . LEU A 1 272 ? 17.859  0.644   14.186  1.00 65.99 272 A 1 
ATOM 2138 C CB  . LEU A 1 272 ? 17.660  3.633   13.126  1.00 60.93 272 A 1 
ATOM 2139 C CG  . LEU A 1 272 ? 18.123  4.412   11.890  1.00 57.70 272 A 1 
ATOM 2140 C CD1 . LEU A 1 272 ? 18.806  5.698   12.361  1.00 54.60 272 A 1 
ATOM 2141 C CD2 . LEU A 1 272 ? 19.121  3.616   11.046  1.00 54.75 272 A 1 
ATOM 2142 N N   . ARG A 1 273 ? 15.949  1.529   14.960  1.00 69.96 273 A 1 
ATOM 2143 C CA  . ARG A 1 273 ? 15.861  0.657   16.140  1.00 71.27 273 A 1 
ATOM 2144 C C   . ARG A 1 273 ? 15.561  -0.794  15.776  1.00 72.59 273 A 1 
ATOM 2145 O O   . ARG A 1 273 ? 15.960  -1.679  16.524  1.00 68.66 273 A 1 
ATOM 2146 C CB  . ARG A 1 273 ? 14.807  1.190   17.122  1.00 68.09 273 A 1 
ATOM 2147 C CG  . ARG A 1 273 ? 15.219  2.536   17.729  1.00 65.13 273 A 1 
ATOM 2148 C CD  . ARG A 1 273 ? 14.187  2.974   18.773  1.00 62.08 273 A 1 
ATOM 2149 N NE  . ARG A 1 273 ? 14.542  4.274   19.371  1.00 54.50 273 A 1 
ATOM 2150 C CZ  . ARG A 1 273 ? 13.836  4.937   20.272  1.00 47.54 273 A 1 
ATOM 2151 N NH1 . ARG A 1 273 ? 12.708  4.471   20.743  1.00 45.22 273 A 1 
ATOM 2152 N NH2 . ARG A 1 273 ? 14.250  6.093   20.717  1.00 43.16 273 A 1 
ATOM 2153 N N   . ASP A 1 274 ? 14.921  -1.039  14.647  1.00 73.55 274 A 1 
ATOM 2154 C CA  . ASP A 1 274 ? 14.530  -2.378  14.208  1.00 74.73 274 A 1 
ATOM 2155 C C   . ASP A 1 274 ? 15.746  -3.210  13.776  1.00 75.86 274 A 1 
ATOM 2156 O O   . ASP A 1 274 ? 15.754  -4.429  13.908  1.00 73.94 274 A 1 
ATOM 2157 C CB  . ASP A 1 274 ? 13.440  -2.261  13.126  1.00 71.78 274 A 1 
ATOM 2158 C CG  . ASP A 1 274 ? 12.119  -1.682  13.683  1.00 70.64 274 A 1 
ATOM 2159 O OD1 . ASP A 1 274 ? 11.967  -1.615  14.929  1.00 68.09 274 A 1 
ATOM 2160 O OD2 . ASP A 1 274 ? 11.227  -1.352  12.890  1.00 67.85 274 A 1 
ATOM 2161 N N   . PHE A 1 275 ? 16.837  -2.536  13.424  1.00 76.32 275 A 1 
ATOM 2162 C CA  . PHE A 1 275 ? 18.107  -3.152  13.044  1.00 77.33 275 A 1 
ATOM 2163 C C   . PHE A 1 275 ? 19.094  -3.330  14.209  1.00 78.00 275 A 1 
ATOM 2164 O O   . PHE A 1 275 ? 20.221  -3.790  13.994  1.00 75.50 275 A 1 
ATOM 2165 C CB  . PHE A 1 275 ? 18.716  -2.331  11.911  1.00 75.31 275 A 1 
ATOM 2166 C CG  . PHE A 1 275 ? 17.823  -2.233  10.690  1.00 75.84 275 A 1 
ATOM 2167 C CD1 . PHE A 1 275 ? 17.794  -3.283  9.755   1.00 72.88 275 A 1 
ATOM 2168 C CD2 . PHE A 1 275 ? 17.006  -1.106  10.503  1.00 73.13 275 A 1 
ATOM 2169 C CE1 . PHE A 1 275 ? 16.963  -3.202  8.629   1.00 69.56 275 A 1 
ATOM 2170 C CE2 . PHE A 1 275 ? 16.167  -1.027  9.376   1.00 71.35 275 A 1 
ATOM 2171 C CZ  . PHE A 1 275 ? 16.149  -2.073  8.438   1.00 74.32 275 A 1 
ATOM 2172 N N   . ILE A 1 276 ? 18.720  -2.976  15.445  1.00 72.46 276 A 1 
ATOM 2173 C CA  . ILE A 1 276 ? 19.609  -3.148  16.602  1.00 73.88 276 A 1 
ATOM 2174 C C   . ILE A 1 276 ? 19.966  -4.630  16.759  1.00 74.67 276 A 1 
ATOM 2175 O O   . ILE A 1 276 ? 19.105  -5.493  16.922  1.00 73.38 276 A 1 
ATOM 2176 C CB  . ILE A 1 276 ? 19.008  -2.546  17.895  1.00 72.53 276 A 1 
ATOM 2177 C CG1 . ILE A 1 276 ? 18.960  -1.009  17.784  1.00 69.71 276 A 1 
ATOM 2178 C CG2 . ILE A 1 276 ? 19.837  -2.954  19.133  1.00 69.89 276 A 1 
ATOM 2179 C CD1 . ILE A 1 276 ? 18.199  -0.314  18.928  1.00 63.16 276 A 1 
ATOM 2180 N N   . GLY A 1 277 ? 21.262  -4.928  16.722  1.00 78.09 277 A 1 
ATOM 2181 C CA  . GLY A 1 277 ? 21.783  -6.294  16.791  1.00 79.71 277 A 1 
ATOM 2182 C C   . GLY A 1 277 ? 21.763  -7.053  15.458  1.00 83.65 277 A 1 
ATOM 2183 O O   . GLY A 1 277 ? 22.240  -8.184  15.428  1.00 80.84 277 A 1 
ATOM 2184 N N   . CYS A 1 278 ? 21.279  -6.463  14.373  1.00 82.82 278 A 1 
ATOM 2185 C CA  . CYS A 1 278 ? 21.212  -7.064  13.035  1.00 84.75 278 A 1 
ATOM 2186 C C   . CYS A 1 278 ? 22.257  -6.514  12.050  1.00 85.39 278 A 1 
ATOM 2187 O O   . CYS A 1 278 ? 22.298  -6.960  10.913  1.00 83.86 278 A 1 
ATOM 2188 C CB  . CYS A 1 278 ? 19.783  -6.926  12.490  1.00 84.55 278 A 1 
ATOM 2189 S SG  . CYS A 1 278 ? 18.626  -7.803  13.581  1.00 83.06 278 A 1 
ATOM 2190 N N   . ARG A 1 279 ? 23.107  -5.574  12.479  1.00 86.45 279 A 1 
ATOM 2191 C CA  . ARG A 1 279 ? 24.177  -5.012  11.646  1.00 85.58 279 A 1 
ATOM 2192 C C   . ARG A 1 279 ? 25.059  -6.123  11.075  1.00 85.99 279 A 1 
ATOM 2193 O O   . ARG A 1 279 ? 25.364  -7.088  11.777  1.00 82.08 279 A 1 
ATOM 2194 C CB  . ARG A 1 279 ? 24.991  -4.003  12.463  1.00 82.84 279 A 1 
ATOM 2195 C CG  . ARG A 1 279 ? 25.965  -3.230  11.570  1.00 75.73 279 A 1 
ATOM 2196 C CD  . ARG A 1 279 ? 26.718  -2.182  12.378  1.00 71.38 279 A 1 
ATOM 2197 N NE  . ARG A 1 279 ? 27.660  -1.466  11.508  1.00 62.58 279 A 1 
ATOM 2198 C CZ  . ARG A 1 279 ? 28.217  -0.294  11.750  1.00 55.12 279 A 1 
ATOM 2199 N NH1 . ARG A 1 279 ? 27.996  0.361   12.857  1.00 51.22 279 A 1 
ATOM 2200 N NH2 . ARG A 1 279 ? 29.011  0.236   10.867  1.00 48.75 279 A 1 
ATOM 2201 N N   . ASP A 1 280 ? 25.436  -5.964  9.817   1.00 85.95 280 A 1 
ATOM 2202 C CA  . ASP A 1 280 ? 26.292  -6.871  9.047   1.00 87.38 280 A 1 
ATOM 2203 C C   . ASP A 1 280 ? 25.736  -8.298  8.893   1.00 88.87 280 A 1 
ATOM 2204 O O   . ASP A 1 280 ? 26.459  -9.219  8.517   1.00 85.84 280 A 1 
ATOM 2205 C CB  . ASP A 1 280 ? 27.743  -6.800  9.557   1.00 84.04 280 A 1 
ATOM 2206 C CG  . ASP A 1 280 ? 28.269  -5.354  9.587   1.00 79.79 280 A 1 
ATOM 2207 O OD1 . ASP A 1 280 ? 28.132  -4.649  8.560   1.00 74.85 280 A 1 
ATOM 2208 O OD2 . ASP A 1 280 ? 28.763  -4.928  10.654  1.00 74.36 280 A 1 
ATOM 2209 N N   . TRP A 1 281 ? 24.447  -8.510  9.160   1.00 89.01 281 A 1 
ATOM 2210 C CA  . TRP A 1 281 ? 23.809  -9.800  8.928   1.00 90.49 281 A 1 
ATOM 2211 C C   . TRP A 1 281 ? 23.620  -10.026 7.424   1.00 90.26 281 A 1 
ATOM 2212 O O   . TRP A 1 281 ? 23.060  -9.174  6.729   1.00 87.92 281 A 1 
ATOM 2213 C CB  . TRP A 1 281 ? 22.491  -9.895  9.703   1.00 90.91 281 A 1 
ATOM 2214 C CG  . TRP A 1 281 ? 21.880  -11.262 9.824   1.00 90.67 281 A 1 
ATOM 2215 C CD1 . TRP A 1 281 ? 22.504  -12.447 9.620   1.00 89.41 281 A 1 
ATOM 2216 C CD2 . TRP A 1 281 ? 20.512  -11.605 10.212  1.00 91.41 281 A 1 
ATOM 2217 N NE1 . TRP A 1 281 ? 21.625  -13.485 9.853   1.00 89.17 281 A 1 
ATOM 2218 C CE2 . TRP A 1 281 ? 20.386  -13.028 10.230  1.00 90.88 281 A 1 
ATOM 2219 C CE3 . TRP A 1 281 ? 19.370  -10.858 10.559  1.00 90.17 281 A 1 
ATOM 2220 C CZ2 . TRP A 1 281 ? 19.192  -13.674 10.586  1.00 90.12 281 A 1 
ATOM 2221 C CZ3 . TRP A 1 281 ? 18.164  -11.492 10.916  1.00 89.39 281 A 1 
ATOM 2222 C CH2 . TRP A 1 281 ? 18.075  -12.895 10.933  1.00 88.75 281 A 1 
ATOM 2223 N N   . ASN A 1 282 ? 24.102  -11.162 6.923   1.00 91.78 282 A 1 
ATOM 2224 C CA  . ASN A 1 282 ? 24.012  -11.522 5.509   1.00 92.32 282 A 1 
ATOM 2225 C C   . ASN A 1 282 ? 22.601  -12.021 5.157   1.00 92.72 282 A 1 
ATOM 2226 O O   . ASN A 1 282 ? 22.355  -13.223 5.112   1.00 90.85 282 A 1 
ATOM 2227 C CB  . ASN A 1 282 ? 25.114  -12.540 5.173   1.00 90.74 282 A 1 
ATOM 2228 C CG  . ASN A 1 282 ? 25.192  -12.785 3.674   1.00 88.02 282 A 1 
ATOM 2229 O OD1 . ASN A 1 282 ? 24.896  -11.922 2.868   1.00 80.91 282 A 1 
ATOM 2230 N ND2 . ASN A 1 282 ? 25.614  -13.947 3.248   1.00 79.79 282 A 1 
ATOM 2231 N N   . VAL A 1 283 ? 21.674  -11.092 4.963   1.00 93.54 283 A 1 
ATOM 2232 C CA  . VAL A 1 283 ? 20.272  -11.365 4.619   1.00 93.74 283 A 1 
ATOM 2233 C C   . VAL A 1 283 ? 19.849  -10.447 3.470   1.00 93.88 283 A 1 
ATOM 2234 O O   . VAL A 1 283 ? 20.048  -9.234  3.585   1.00 92.55 283 A 1 
ATOM 2235 C CB  . VAL A 1 283 ? 19.359  -11.171 5.843   1.00 92.36 283 A 1 
ATOM 2236 C CG1 . VAL A 1 283 ? 17.891  -11.371 5.487   1.00 84.85 283 A 1 
ATOM 2237 C CG2 . VAL A 1 283 ? 19.691  -12.179 6.950   1.00 84.94 283 A 1 
ATOM 2238 N N   . PRO A 1 284 ? 19.257  -10.988 2.387   1.00 94.98 284 A 1 
ATOM 2239 C CA  . PRO A 1 284 ? 18.710  -10.182 1.301   1.00 95.23 284 A 1 
ATOM 2240 C C   . PRO A 1 284 ? 17.621  -9.221  1.784   1.00 95.70 284 A 1 
ATOM 2241 O O   . PRO A 1 284 ? 16.794  -9.578  2.629   1.00 95.15 284 A 1 
ATOM 2242 C CB  . PRO A 1 284 ? 18.164  -11.172 0.269   1.00 94.19 284 A 1 
ATOM 2243 C CG  . PRO A 1 284 ? 18.960  -12.446 0.538   1.00 92.10 284 A 1 
ATOM 2244 C CD  . PRO A 1 284 ? 19.162  -12.401 2.051   1.00 94.35 284 A 1 
ATOM 2245 N N   . ALA A 1 285 ? 17.585  -8.012  1.233   1.00 94.61 285 A 1 
ATOM 2246 C CA  . ALA A 1 285 ? 16.592  -7.021  1.625   1.00 94.75 285 A 1 
ATOM 2247 C C   . ALA A 1 285 ? 16.074  -6.193  0.442   1.00 95.06 285 A 1 
ATOM 2248 O O   . ALA A 1 285 ? 16.840  -5.773  -0.423  1.00 94.22 285 A 1 
ATOM 2249 C CB  . ALA A 1 285 ? 17.174  -6.144  2.736   1.00 93.65 285 A 1 
ATOM 2250 N N   . ALA A 1 286 ? 14.769  -5.924  0.438   1.00 95.39 286 A 1 
ATOM 2251 C CA  . ALA A 1 286 ? 14.140  -4.988  -0.483  1.00 95.33 286 A 1 
ATOM 2252 C C   . ALA A 1 286 ? 13.809  -3.683  0.252   1.00 94.74 286 A 1 
ATOM 2253 O O   . ALA A 1 286 ? 13.077  -3.690  1.243   1.00 93.85 286 A 1 
ATOM 2254 C CB  . ALA A 1 286 ? 12.915  -5.640  -1.128  1.00 95.57 286 A 1 
ATOM 2255 N N   . PHE A 1 287 ? 14.334  -2.577  -0.243  1.00 93.50 287 A 1 
ATOM 2256 C CA  . PHE A 1 287 ? 14.230  -1.251  0.358   1.00 93.00 287 A 1 
ATOM 2257 C C   . PHE A 1 287 ? 13.310  -0.354  -0.464  1.00 93.40 287 A 1 
ATOM 2258 O O   . PHE A 1 287 ? 13.452  -0.264  -1.688  1.00 92.41 287 A 1 
ATOM 2259 C CB  . PHE A 1 287 ? 15.622  -0.619  0.479   1.00 90.69 287 A 1 
ATOM 2260 C CG  . PHE A 1 287 ? 16.611  -1.449  1.270   1.00 85.53 287 A 1 
ATOM 2261 C CD1 . PHE A 1 287 ? 16.634  -1.367  2.670   1.00 78.93 287 A 1 
ATOM 2262 C CD2 . PHE A 1 287 ? 17.486  -2.332  0.607   1.00 78.22 287 A 1 
ATOM 2263 C CE1 . PHE A 1 287 ? 17.523  -2.168  3.411   1.00 70.78 287 A 1 
ATOM 2264 C CE2 . PHE A 1 287 ? 18.373  -3.136  1.351   1.00 71.30 287 A 1 
ATOM 2265 C CZ  . PHE A 1 287 ? 18.389  -3.053  2.752   1.00 70.43 287 A 1 
ATOM 2266 N N   . ASP A 1 288 ? 12.421  0.366   0.202   1.00 93.41 288 A 1 
ATOM 2267 C CA  . ASP A 1 288 ? 11.754  1.495   -0.433  1.00 92.69 288 A 1 
ATOM 2268 C C   . ASP A 1 288 ? 12.784  2.580   -0.788  1.00 92.27 288 A 1 
ATOM 2269 O O   . ASP A 1 288 ? 13.672  2.907   0.006   1.00 90.45 288 A 1 
ATOM 2270 C CB  . ASP A 1 288 ? 10.644  2.050   0.466   1.00 91.16 288 A 1 
ATOM 2271 C CG  . ASP A 1 288 ? 9.898   3.169   -0.255  1.00 89.58 288 A 1 
ATOM 2272 O OD1 . ASP A 1 288 ? 10.293  4.338   -0.094  1.00 84.54 288 A 1 
ATOM 2273 O OD2 . ASP A 1 288 ? 8.976   2.866   -1.036  1.00 82.89 288 A 1 
ATOM 2274 N N   . LEU A 1 289 ? 12.663  3.154   -1.980  1.00 92.70 289 A 1 
ATOM 2275 C CA  . LEU A 1 289 ? 13.604  4.159   -2.482  1.00 92.21 289 A 1 
ATOM 2276 C C   . LEU A 1 289 ? 13.675  5.406   -1.578  1.00 90.96 289 A 1 
ATOM 2277 O O   . LEU A 1 289 ? 14.690  6.099   -1.562  1.00 87.77 289 A 1 
ATOM 2278 C CB  . LEU A 1 289 ? 13.188  4.502   -3.925  1.00 91.74 289 A 1 
ATOM 2279 C CG  . LEU A 1 289 ? 14.180  5.399   -4.685  1.00 89.53 289 A 1 
ATOM 2280 C CD1 . LEU A 1 289 ? 15.533  4.723   -4.905  1.00 86.68 289 A 1 
ATOM 2281 C CD2 . LEU A 1 289 ? 13.601  5.751   -6.059  1.00 86.65 289 A 1 
ATOM 2282 N N   . SER A 1 290 ? 12.622  5.677   -0.803  1.00 90.39 290 A 1 
ATOM 2283 C CA  . SER A 1 290 ? 12.558  6.796   0.142   1.00 88.63 290 A 1 
ATOM 2284 C C   . SER A 1 290 ? 13.029  6.465   1.565   1.00 87.74 290 A 1 
ATOM 2285 O O   . SER A 1 290 ? 13.093  7.366   2.408   1.00 85.04 290 A 1 
ATOM 2286 C CB  . SER A 1 290 ? 11.150  7.389   0.146   1.00 86.91 290 A 1 
ATOM 2287 O OG  . SER A 1 290 ? 10.212  6.567   0.788   1.00 80.68 290 A 1 
ATOM 2288 N N   . SER A 1 291 ? 13.398  5.210   1.840   1.00 88.63 291 A 1 
ATOM 2289 C CA  . SER A 1 291 ? 13.917  4.776   3.140   1.00 87.85 291 A 1 
ATOM 2290 C C   . SER A 1 291 ? 15.194  5.519   3.530   1.00 87.23 291 A 1 
ATOM 2291 O O   . SER A 1 291 ? 15.919  6.060   2.690   1.00 85.60 291 A 1 
ATOM 2292 C CB  . SER A 1 291 ? 14.190  3.269   3.152   1.00 86.87 291 A 1 
ATOM 2293 O OG  . SER A 1 291 ? 12.986  2.551   3.030   1.00 77.59 291 A 1 
ATOM 2294 N N   . LEU A 1 292 ? 15.503  5.535   4.822   1.00 83.00 292 A 1 
ATOM 2295 C CA  . LEU A 1 292 ? 16.729  6.150   5.313   1.00 81.14 292 A 1 
ATOM 2296 C C   . LEU A 1 292 ? 17.955  5.465   4.681   1.00 81.15 292 A 1 
ATOM 2297 O O   . LEU A 1 292 ? 18.128  4.252   4.821   1.00 79.54 292 A 1 
ATOM 2298 C CB  . LEU A 1 292 ? 16.749  6.070   6.847   1.00 78.43 292 A 1 
ATOM 2299 C CG  . LEU A 1 292 ? 17.936  6.796   7.504   1.00 72.31 292 A 1 
ATOM 2300 C CD1 . LEU A 1 292 ? 17.847  8.314   7.353   1.00 69.08 292 A 1 
ATOM 2301 C CD2 . LEU A 1 292 ? 17.952  6.493   8.997   1.00 67.04 292 A 1 
ATOM 2302 N N   . PRO A 1 293 ? 18.880  6.202   4.054   1.00 80.90 293 A 1 
ATOM 2303 C CA  . PRO A 1 293 ? 20.052  5.600   3.407   1.00 79.26 293 A 1 
ATOM 2304 C C   . PRO A 1 293 ? 20.943  4.777   4.344   1.00 79.34 293 A 1 
ATOM 2305 O O   . PRO A 1 293 ? 21.652  3.878   3.894   1.00 77.46 293 A 1 
ATOM 2306 C CB  . PRO A 1 293 ? 20.835  6.778   2.822   1.00 76.84 293 A 1 
ATOM 2307 C CG  . PRO A 1 293 ? 19.753  7.819   2.573   1.00 74.23 293 A 1 
ATOM 2308 C CD  . PRO A 1 293 ? 18.782  7.608   3.726   1.00 78.34 293 A 1 
ATOM 2309 N N   . ALA A 1 294 ? 20.921  5.074   5.640   1.00 78.98 294 A 1 
ATOM 2310 C CA  . ALA A 1 294 ? 21.619  4.280   6.642   1.00 77.94 294 A 1 
ATOM 2311 C C   . ALA A 1 294 ? 21.003  2.878   6.783   1.00 78.50 294 A 1 
ATOM 2312 O O   . ALA A 1 294 ? 21.756  1.911   6.822   1.00 75.95 294 A 1 
ATOM 2313 C CB  . ALA A 1 294 ? 21.627  5.047   7.967   1.00 75.23 294 A 1 
ATOM 2314 N N   . SER A 1 295 ? 19.672  2.752   6.784   1.00 78.29 295 A 1 
ATOM 2315 C CA  . SER A 1 295 ? 18.956  1.472   6.884   1.00 77.26 295 A 1 
ATOM 2316 C C   . SER A 1 295 ? 19.285  0.544   5.715   1.00 77.93 295 A 1 
ATOM 2317 O O   . SER A 1 295 ? 19.549  -0.635  5.927   1.00 76.46 295 A 1 
ATOM 2318 C CB  . SER A 1 295 ? 17.443  1.711   6.968   1.00 75.23 295 A 1 
ATOM 2319 O OG  . SER A 1 295 ? 17.155  2.559   8.062   1.00 68.58 295 A 1 
ATOM 2320 N N   . ALA A 1 296 ? 19.417  1.101   4.503   1.00 78.14 296 A 1 
ATOM 2321 C CA  . ALA A 1 296 ? 19.800  0.354   3.300   1.00 76.29 296 A 1 
ATOM 2322 C C   . ALA A 1 296 ? 21.232  -0.235  3.330   1.00 78.09 296 A 1 
ATOM 2323 O O   . ALA A 1 296 ? 21.601  -1.002  2.446   1.00 74.73 296 A 1 
ATOM 2324 C CB  . ALA A 1 296 ? 19.598  1.269   2.086   1.00 73.41 296 A 1 
ATOM 2325 N N   . ARG A 1 297 ? 22.044  0.132   4.320   1.00 78.97 297 A 1 
ATOM 2326 C CA  . ARG A 1 297 ? 23.438  -0.323  4.475   1.00 78.05 297 A 1 
ATOM 2327 C C   . ARG A 1 297 ? 23.671  -1.139  5.749   1.00 80.47 297 A 1 
ATOM 2328 O O   . ARG A 1 297 ? 24.816  -1.424  6.082   1.00 76.73 297 A 1 
ATOM 2329 C CB  . ARG A 1 297 ? 24.383  0.886   4.424   1.00 73.99 297 A 1 
ATOM 2330 C CG  . ARG A 1 297 ? 24.311  1.651   3.097   1.00 68.26 297 A 1 
ATOM 2331 C CD  . ARG A 1 297 ? 25.277  2.838   3.149   1.00 64.16 297 A 1 
ATOM 2332 N NE  . ARG A 1 297 ? 25.184  3.665   1.933   1.00 56.70 297 A 1 
ATOM 2333 C CZ  . ARG A 1 297 ? 25.950  4.697   1.625   1.00 47.23 297 A 1 
ATOM 2334 N NH1 . ARG A 1 297 ? 26.908  5.101   2.409   1.00 44.98 297 A 1 
ATOM 2335 N NH2 . ARG A 1 297 ? 25.760  5.348   0.510   1.00 42.27 297 A 1 
ATOM 2336 N N   . VAL A 1 298 ? 22.609  -1.459  6.488   1.00 82.87 298 A 1 
ATOM 2337 C CA  . VAL A 1 298 ? 22.754  -2.199  7.755   1.00 83.57 298 A 1 
ATOM 2338 C C   . VAL A 1 298 ? 22.964  -3.690  7.511   1.00 85.24 298 A 1 
ATOM 2339 O O   . VAL A 1 298 ? 23.764  -4.309  8.210   1.00 83.21 298 A 1 
ATOM 2340 C CB  . VAL A 1 298 ? 21.550  -1.974  8.685   1.00 81.63 298 A 1 
ATOM 2341 C CG1 . VAL A 1 298 ? 21.697  -2.758  9.990   1.00 72.98 298 A 1 
ATOM 2342 C CG2 . VAL A 1 298 ? 21.412  -0.501  9.083   1.00 74.61 298 A 1 
ATOM 2343 N N   . LEU A 1 299 ? 22.262  -4.262  6.534   1.00 84.43 299 A 1 
ATOM 2344 C CA  . LEU A 1 299 ? 22.352  -5.672  6.163   1.00 84.28 299 A 1 
ATOM 2345 C C   . LEU A 1 299 ? 23.366  -5.852  5.026   1.00 83.60 299 A 1 
ATOM 2346 O O   . LEU A 1 299 ? 23.481  -4.989  4.159   1.00 80.14 299 A 1 
ATOM 2347 C CB  . LEU A 1 299 ? 20.952  -6.194  5.785   1.00 84.02 299 A 1 
ATOM 2348 C CG  . LEU A 1 299 ? 19.889  -6.059  6.894   1.00 84.28 299 A 1 
ATOM 2349 C CD1 . LEU A 1 299 ? 18.530  -6.512  6.373   1.00 80.07 299 A 1 
ATOM 2350 C CD2 . LEU A 1 299 ? 20.221  -6.892  8.135   1.00 80.48 299 A 1 
ATOM 2351 N N   . ASN A 1 300 ? 24.075  -6.977  5.013   1.00 86.53 300 A 1 
ATOM 2352 C CA  . ASN A 1 300 ? 25.136  -7.269  4.035   1.00 86.71 300 A 1 
ATOM 2353 C C   . ASN A 1 300 ? 24.707  -8.239  2.921   1.00 87.19 300 A 1 
ATOM 2354 O O   . ASN A 1 300 ? 25.536  -8.638  2.107   1.00 78.46 300 A 1 
ATOM 2355 C CB  . ASN A 1 300 ? 26.382  -7.783  4.782   1.00 81.07 300 A 1 
ATOM 2356 C CG  . ASN A 1 300 ? 27.194  -6.693  5.450   1.00 74.51 300 A 1 
ATOM 2357 O OD1 . ASN A 1 300 ? 26.997  -5.505  5.272   1.00 66.39 300 A 1 
ATOM 2358 N ND2 . ASN A 1 300 ? 28.167  -7.070  6.240   1.00 67.00 300 A 1 
ATOM 2359 N N   . GLY A 1 301 ? 23.431  -8.655  2.897   1.00 87.00 301 A 1 
ATOM 2360 C CA  . GLY A 1 301 ? 22.892  -9.500  1.835   1.00 87.23 301 A 1 
ATOM 2361 C C   . GLY A 1 301 ? 22.641  -8.738  0.528   1.00 89.02 301 A 1 
ATOM 2362 O O   . GLY A 1 301 ? 22.907  -7.544  0.408   1.00 86.53 301 A 1 
ATOM 2363 N N   . GLU A 1 302 ? 22.107  -9.445  -0.462  1.00 90.80 302 A 1 
ATOM 2364 C CA  . GLU A 1 302 ? 21.714  -8.845  -1.737  1.00 91.75 302 A 1 
ATOM 2365 C C   . GLU A 1 302 ? 20.623  -7.786  -1.529  1.00 92.75 302 A 1 
ATOM 2366 O O   . GLU A 1 302 ? 19.643  -8.002  -0.811  1.00 91.44 302 A 1 
ATOM 2367 C CB  . GLU A 1 302 ? 21.277  -9.957  -2.699  1.00 89.79 302 A 1 
ATOM 2368 C CG  . GLU A 1 302 ? 21.068  -9.440  -4.128  1.00 80.53 302 A 1 
ATOM 2369 C CD  . GLU A 1 302 ? 20.742  -10.557 -5.133  1.00 79.06 302 A 1 
ATOM 2370 O OE1 . GLU A 1 302 ? 20.803  -10.257 -6.348  1.00 69.34 302 A 1 
ATOM 2371 O OE2 . GLU A 1 302 ? 20.439  -11.689 -4.693  1.00 71.69 302 A 1 
ATOM 2372 N N   . GLY A 1 303 ? 20.805  -6.609  -2.139  1.00 92.95 303 A 1 
ATOM 2373 C CA  . GLY A 1 303 ? 19.861  -5.504  -2.053  1.00 93.19 303 A 1 
ATOM 2374 C C   . GLY A 1 303 ? 18.931  -5.436  -3.261  1.00 93.93 303 A 1 
ATOM 2375 O O   . GLY A 1 303 ? 19.374  -5.607  -4.393  1.00 92.62 303 A 1 
ATOM 2376 N N   . PHE A 1 304 ? 17.671  -5.106  -3.028  1.00 95.42 304 A 1 
ATOM 2377 C CA  . PHE A 1 304 ? 16.663  -4.825  -4.051  1.00 95.59 304 A 1 
ATOM 2378 C C   . PHE A 1 304 ? 15.976  -3.495  -3.765  1.00 95.61 304 A 1 
ATOM 2379 O O   . PHE A 1 304 ? 15.916  -3.047  -2.621  1.00 94.71 304 A 1 
ATOM 2380 C CB  . PHE A 1 304 ? 15.643  -5.968  -4.113  1.00 95.53 304 A 1 
ATOM 2381 C CG  . PHE A 1 304 ? 16.240  -7.313  -4.457  1.00 95.48 304 A 1 
ATOM 2382 C CD1 . PHE A 1 304 ? 16.321  -7.727  -5.799  1.00 93.62 304 A 1 
ATOM 2383 C CD2 . PHE A 1 304 ? 16.750  -8.136  -3.439  1.00 94.04 304 A 1 
ATOM 2384 C CE1 . PHE A 1 304 ? 16.921  -8.952  -6.124  1.00 93.38 304 A 1 
ATOM 2385 C CE2 . PHE A 1 304 ? 17.356  -9.362  -3.767  1.00 93.59 304 A 1 
ATOM 2386 C CZ  . PHE A 1 304 ? 17.445  -9.768  -5.108  1.00 93.84 304 A 1 
ATOM 2387 N N   . LEU A 1 305 ? 15.429  -2.849  -4.799  1.00 95.77 305 A 1 
ATOM 2388 C CA  . LEU A 1 305 ? 14.712  -1.585  -4.651  1.00 95.96 305 A 1 
ATOM 2389 C C   . LEU A 1 305 ? 13.263  -1.707  -5.114  1.00 96.36 305 A 1 
ATOM 2390 O O   . LEU A 1 305 ? 12.966  -2.295  -6.153  1.00 95.83 305 A 1 
ATOM 2391 C CB  . LEU A 1 305 ? 15.447  -0.459  -5.393  1.00 95.22 305 A 1 
ATOM 2392 C CG  . LEU A 1 305 ? 16.842  -0.130  -4.833  1.00 93.88 305 A 1 
ATOM 2393 C CD1 . LEU A 1 305 ? 17.535  0.867   -5.751  1.00 91.28 305 A 1 
ATOM 2394 C CD2 . LEU A 1 305 ? 16.788  0.476   -3.434  1.00 90.80 305 A 1 
ATOM 2395 N N   . PHE A 1 306 ? 12.366  -1.065  -4.376  1.00 96.06 306 A 1 
ATOM 2396 C CA  . PHE A 1 306 ? 11.009  -0.739  -4.797  1.00 95.74 306 A 1 
ATOM 2397 C C   . PHE A 1 306 ? 10.700  0.722   -4.477  1.00 95.40 306 A 1 
ATOM 2398 O O   . PHE A 1 306 ? 11.493  1.411   -3.830  1.00 94.56 306 A 1 
ATOM 2399 C CB  . PHE A 1 306 ? 10.006  -1.722  -4.174  1.00 95.45 306 A 1 
ATOM 2400 C CG  . PHE A 1 306 ? 9.828   -1.600  -2.677  1.00 95.40 306 A 1 
ATOM 2401 C CD1 . PHE A 1 306 ? 10.675  -2.305  -1.807  1.00 93.81 306 A 1 
ATOM 2402 C CD2 . PHE A 1 306 ? 8.791   -0.809  -2.156  1.00 93.74 306 A 1 
ATOM 2403 C CE1 . PHE A 1 306 ? 10.483  -2.226  -0.421  1.00 93.30 306 A 1 
ATOM 2404 C CE2 . PHE A 1 306 ? 8.600   -0.728  -0.770  1.00 93.12 306 A 1 
ATOM 2405 C CZ  . PHE A 1 306 ? 9.442   -1.440  0.100   1.00 93.69 306 A 1 
ATOM 2406 N N   . PHE A 1 307 ? 9.573   1.231   -4.962  1.00 95.00 307 A 1 
ATOM 2407 C CA  . PHE A 1 307 ? 9.178   2.616   -4.748  1.00 94.36 307 A 1 
ATOM 2408 C C   . PHE A 1 307 ? 7.721   2.707   -4.311  1.00 94.08 307 A 1 
ATOM 2409 O O   . PHE A 1 307 ? 6.836   2.163   -4.972  1.00 92.82 307 A 1 
ATOM 2410 C CB  . PHE A 1 307 ? 9.433   3.414   -6.028  1.00 93.33 307 A 1 
ATOM 2411 C CG  . PHE A 1 307 ? 8.909   4.833   -5.961  1.00 92.70 307 A 1 
ATOM 2412 C CD1 . PHE A 1 307 ? 7.875   5.247   -6.822  1.00 89.12 307 A 1 
ATOM 2413 C CD2 . PHE A 1 307 ? 9.419   5.725   -5.002  1.00 88.77 307 A 1 
ATOM 2414 C CE1 . PHE A 1 307 ? 7.357   6.547   -6.723  1.00 87.81 307 A 1 
ATOM 2415 C CE2 . PHE A 1 307 ? 8.894   7.024   -4.898  1.00 87.28 307 A 1 
ATOM 2416 C CZ  . PHE A 1 307 ? 7.864   7.433   -5.759  1.00 88.30 307 A 1 
ATOM 2417 N N   . THR A 1 308 ? 7.459   3.445   -3.237  1.00 91.51 308 A 1 
ATOM 2418 C CA  . THR A 1 308 ? 6.114   3.743   -2.744  1.00 89.84 308 A 1 
ATOM 2419 C C   . THR A 1 308 ? 5.783   5.214   -3.003  1.00 88.09 308 A 1 
ATOM 2420 O O   . THR A 1 308 ? 6.381   6.101   -2.392  1.00 86.13 308 A 1 
ATOM 2421 C CB  . THR A 1 308 ? 5.981   3.405   -1.256  1.00 89.00 308 A 1 
ATOM 2422 O OG1 . THR A 1 308 ? 6.365   2.075   -1.020  1.00 83.74 308 A 1 
ATOM 2423 C CG2 . THR A 1 308 ? 4.534   3.542   -0.783  1.00 82.87 308 A 1 
ATOM 2424 N N   . PRO A 1 309 ? 4.834   5.513   -3.903  1.00 88.54 309 A 1 
ATOM 2425 C CA  . PRO A 1 309 ? 4.469   6.883   -4.238  1.00 86.32 309 A 1 
ATOM 2426 C C   . PRO A 1 309 ? 3.547   7.485   -3.169  1.00 84.18 309 A 1 
ATOM 2427 O O   . PRO A 1 309 ? 2.334   7.571   -3.354  1.00 80.28 309 A 1 
ATOM 2428 C CB  . PRO A 1 309 ? 3.825   6.785   -5.623  1.00 85.26 309 A 1 
ATOM 2429 C CG  . PRO A 1 309 ? 3.147   5.420   -5.589  1.00 84.45 309 A 1 
ATOM 2430 C CD  . PRO A 1 309 ? 4.104   4.583   -4.744  1.00 87.12 309 A 1 
ATOM 2431 N N   . TRP A 1 310 ? 4.108   7.959   -2.052  1.00 83.60 310 A 1 
ATOM 2432 C CA  . TRP A 1 310 ? 3.339   8.672   -1.016  1.00 80.90 310 A 1 
ATOM 2433 C C   . TRP A 1 310 ? 2.678   9.957   -1.533  1.00 78.79 310 A 1 
ATOM 2434 O O   . TRP A 1 310 ? 1.661   10.413  -1.007  1.00 74.93 310 A 1 
ATOM 2435 C CB  . TRP A 1 310 ? 4.265   9.002   0.162   1.00 80.01 310 A 1 
ATOM 2436 C CG  . TRP A 1 310 ? 4.862   7.812   0.833   1.00 78.86 310 A 1 
ATOM 2437 C CD1 . TRP A 1 310 ? 6.156   7.450   0.808   1.00 74.21 310 A 1 
ATOM 2438 C CD2 . TRP A 1 310 ? 4.173   6.775   1.598   1.00 77.57 310 A 1 
ATOM 2439 N NE1 . TRP A 1 310 ? 6.326   6.263   1.485   1.00 72.40 310 A 1 
ATOM 2440 C CE2 . TRP A 1 310 ? 5.129   5.789   1.974   1.00 74.62 310 A 1 
ATOM 2441 C CE3 . TRP A 1 310 ? 2.835   6.558   1.977   1.00 72.55 310 A 1 
ATOM 2442 C CZ2 . TRP A 1 310 ? 4.771   4.628   2.674   1.00 73.41 310 A 1 
ATOM 2443 C CZ3 . TRP A 1 310 ? 2.463   5.400   2.682   1.00 71.12 310 A 1 
ATOM 2444 C CH2 . TRP A 1 310 ? 3.426   4.428   3.021   1.00 71.15 310 A 1 
ATOM 2445 N N   . THR A 1 311 ? 3.252   10.541  -2.580  1.00 81.64 311 A 1 
ATOM 2446 C CA  . THR A 1 311 ? 2.705   11.678  -3.320  1.00 81.51 311 A 1 
ATOM 2447 C C   . THR A 1 311 ? 3.163   11.620  -4.775  1.00 82.80 311 A 1 
ATOM 2448 O O   . THR A 1 311 ? 4.240   11.104  -5.073  1.00 82.20 311 A 1 
ATOM 2449 C CB  . THR A 1 311 ? 3.122   12.998  -2.661  1.00 79.16 311 A 1 
ATOM 2450 O OG1 . THR A 1 311 ? 2.457   14.090  -3.243  1.00 73.27 311 A 1 
ATOM 2451 C CG2 . THR A 1 311 ? 4.622   13.284  -2.722  1.00 73.23 311 A 1 
ATOM 2452 N N   . SER A 1 312 ? 2.363   12.181  -5.683  1.00 83.03 312 A 1 
ATOM 2453 C CA  . SER A 1 312 ? 2.769   12.424  -7.065  1.00 82.60 312 A 1 
ATOM 2454 C C   . SER A 1 312 ? 3.714   13.626  -7.119  1.00 83.90 312 A 1 
ATOM 2455 O O   . SER A 1 312 ? 3.327   14.714  -6.689  1.00 82.08 312 A 1 
ATOM 2456 C CB  . SER A 1 312 ? 1.529   12.673  -7.935  1.00 79.24 312 A 1 
ATOM 2457 O OG  . SER A 1 312 ? 0.749   13.721  -7.391  1.00 69.82 312 A 1 
ATOM 2458 N N   . LEU A 1 313 ? 4.921   13.433  -7.636  1.00 86.40 313 A 1 
ATOM 2459 C CA  . LEU A 1 313 ? 5.887   14.493  -7.927  1.00 88.37 313 A 1 
ATOM 2460 C C   . LEU A 1 313 ? 6.417   14.299  -9.348  1.00 90.30 313 A 1 
ATOM 2461 O O   . LEU A 1 313 ? 6.703   13.168  -9.748  1.00 90.31 313 A 1 
ATOM 2462 C CB  . LEU A 1 313 ? 7.058   14.465  -6.928  1.00 87.81 313 A 1 
ATOM 2463 C CG  . LEU A 1 313 ? 6.702   14.691  -5.451  1.00 87.22 313 A 1 
ATOM 2464 C CD1 . LEU A 1 313 ? 7.950   14.511  -4.579  1.00 85.14 313 A 1 
ATOM 2465 C CD2 . LEU A 1 313 ? 6.160   16.095  -5.188  1.00 84.85 313 A 1 
ATOM 2466 N N   . ARG A 1 314 ? 6.624   15.390  -10.085 1.00 91.53 314 A 1 
ATOM 2467 C CA  . ARG A 1 314 ? 7.096   15.331  -11.479 1.00 92.73 314 A 1 
ATOM 2468 C C   . ARG A 1 314 ? 8.486   14.711  -11.618 1.00 94.35 314 A 1 
ATOM 2469 O O   . ARG A 1 314 ? 8.801   14.096  -12.633 1.00 93.64 314 A 1 
ATOM 2470 C CB  . ARG A 1 314 ? 7.092   16.728  -12.093 1.00 91.93 314 A 1 
ATOM 2471 C CG  . ARG A 1 314 ? 5.671   17.262  -12.295 1.00 86.82 314 A 1 
ATOM 2472 C CD  . ARG A 1 314 ? 5.748   18.545  -13.120 1.00 79.96 314 A 1 
ATOM 2473 N NE  . ARG A 1 314 ? 4.408   19.063  -13.437 1.00 70.76 314 A 1 
ATOM 2474 C CZ  . ARG A 1 314 ? 4.124   19.890  -14.425 1.00 61.68 314 A 1 
ATOM 2475 N NH1 . ARG A 1 314 ? 5.030   20.332  -15.247 1.00 55.59 314 A 1 
ATOM 2476 N NH2 . ARG A 1 314 ? 2.902   20.294  -14.610 1.00 53.64 314 A 1 
ATOM 2477 N N   . ILE A 1 315 ? 9.305   14.805  -10.583 1.00 93.97 315 A 1 
ATOM 2478 C CA  . ILE A 1 315 ? 10.607  14.134  -10.565 1.00 95.08 315 A 1 
ATOM 2479 C C   . ILE A 1 315 ? 10.483  12.607  -10.704 1.00 95.87 315 A 1 
ATOM 2480 O O   . ILE A 1 315 ? 11.339  11.982  -11.326 1.00 95.65 315 A 1 
ATOM 2481 C CB  . ILE A 1 315 ? 11.415  14.552  -9.320  1.00 94.70 315 A 1 
ATOM 2482 C CG1 . ILE A 1 315 ? 12.886  14.112  -9.481  1.00 92.88 315 A 1 
ATOM 2483 C CG2 . ILE A 1 315 ? 10.799  14.026  -8.019  1.00 92.30 315 A 1 
ATOM 2484 C CD1 . ILE A 1 315 ? 13.833  14.714  -8.443  1.00 90.14 315 A 1 
ATOM 2485 N N   . PHE A 1 316 ? 9.410   11.991  -10.180 1.00 93.81 316 A 1 
ATOM 2486 C CA  . PHE A 1 316 ? 9.192   10.547  -10.307 1.00 93.96 316 A 1 
ATOM 2487 C C   . PHE A 1 316 ? 8.775   10.142  -11.720 1.00 95.13 316 A 1 
ATOM 2488 O O   . PHE A 1 316 ? 9.184   9.082   -12.185 1.00 95.08 316 A 1 
ATOM 2489 C CB  . PHE A 1 316 ? 8.165   10.070  -9.274  1.00 92.79 316 A 1 
ATOM 2490 C CG  . PHE A 1 316 ? 8.537   10.336  -7.827  1.00 91.68 316 A 1 
ATOM 2491 C CD1 . PHE A 1 316 ? 9.850   10.130  -7.370  1.00 88.34 316 A 1 
ATOM 2492 C CD2 . PHE A 1 316 ? 7.551   10.786  -6.930  1.00 88.02 316 A 1 
ATOM 2493 C CE1 . PHE A 1 316 ? 10.186  10.398  -6.035  1.00 86.96 316 A 1 
ATOM 2494 C CE2 . PHE A 1 316 ? 7.884   11.045  -5.592  1.00 86.40 316 A 1 
ATOM 2495 C CZ  . PHE A 1 316 ? 9.204   10.860  -5.145  1.00 86.84 316 A 1 
ATOM 2496 N N   . GLU A 1 317 ? 8.033   10.990  -12.431 1.00 93.61 317 A 1 
ATOM 2497 C CA  . GLU A 1 317 ? 7.727   10.789  -13.849 1.00 93.90 317 A 1 
ATOM 2498 C C   . GLU A 1 317 ? 9.021   10.786  -14.670 1.00 95.19 317 A 1 
ATOM 2499 O O   . GLU A 1 317 ? 9.288   9.819   -15.386 1.00 95.12 317 A 1 
ATOM 2500 C CB  . GLU A 1 317 ? 6.754   11.869  -14.344 1.00 93.33 317 A 1 
ATOM 2501 C CG  . GLU A 1 317 ? 5.396   11.798  -13.614 1.00 87.28 317 A 1 
ATOM 2502 C CD  . GLU A 1 317 ? 4.445   12.957  -13.957 1.00 80.15 317 A 1 
ATOM 2503 O OE1 . GLU A 1 317 ? 3.281   12.876  -13.502 1.00 70.26 317 A 1 
ATOM 2504 O OE2 . GLU A 1 317 ? 4.894   13.939  -14.586 1.00 70.02 317 A 1 
ATOM 2505 N N   . ARG A 1 318 ? 9.900   11.763  -14.454 1.00 96.25 318 A 1 
ATOM 2506 C CA  . ARG A 1 318 ? 11.215  11.828  -15.121 1.00 96.65 318 A 1 
ATOM 2507 C C   . ARG A 1 318 ? 12.126  10.650  -14.768 1.00 97.05 318 A 1 
ATOM 2508 O O   . ARG A 1 318 ? 12.820  10.131  -15.643 1.00 96.60 318 A 1 
ATOM 2509 C CB  . ARG A 1 318 ? 11.907  13.156  -14.787 1.00 96.55 318 A 1 
ATOM 2510 C CG  . ARG A 1 318 ? 11.135  14.354  -15.360 1.00 95.39 318 A 1 
ATOM 2511 C CD  . ARG A 1 318 ? 11.952  15.642  -15.256 1.00 94.92 318 A 1 
ATOM 2512 N NE  . ARG A 1 318 ? 12.265  16.016  -13.859 1.00 92.01 318 A 1 
ATOM 2513 C CZ  . ARG A 1 318 ? 11.535  16.740  -13.039 1.00 93.82 318 A 1 
ATOM 2514 N NH1 . ARG A 1 318 ? 10.329  17.141  -13.314 1.00 84.86 318 A 1 
ATOM 2515 N NH2 . ARG A 1 318 ? 12.038  17.098  -11.896 1.00 86.40 318 A 1 
ATOM 2516 N N   . LEU A 1 319 ? 12.114  10.181  -13.517 1.00 96.61 319 A 1 
ATOM 2517 C CA  . LEU A 1 319 ? 12.842  8.968   -13.120 1.00 96.48 319 A 1 
ATOM 2518 C C   . LEU A 1 319 ? 12.308  7.720   -13.833 1.00 96.66 319 A 1 
ATOM 2519 O O   . LEU A 1 319 ? 13.092  6.865   -14.245 1.00 96.17 319 A 1 
ATOM 2520 C CB  . LEU A 1 319 ? 12.755  8.774   -11.595 1.00 96.22 319 A 1 
ATOM 2521 C CG  . LEU A 1 319 ? 13.709  9.664   -10.789 1.00 94.40 319 A 1 
ATOM 2522 C CD1 . LEU A 1 319 ? 13.362  9.582   -9.300  1.00 91.24 319 A 1 
ATOM 2523 C CD2 . LEU A 1 319 ? 15.161  9.212   -10.957 1.00 91.63 319 A 1 
ATOM 2524 N N   . LYS A 1 320 ? 10.982  7.627   -13.994 1.00 95.86 320 A 1 
ATOM 2525 C CA  . LYS A 1 320 ? 10.328  6.542   -14.729 1.00 95.86 320 A 1 
ATOM 2526 C C   . LYS A 1 320 ? 10.698  6.577   -16.211 1.00 95.93 320 A 1 
ATOM 2527 O O   . LYS A 1 320 ? 11.085  5.546   -16.751 1.00 95.65 320 A 1 
ATOM 2528 C CB  . LYS A 1 320 ? 8.812   6.631   -14.497 1.00 95.53 320 A 1 
ATOM 2529 C CG  . LYS A 1 320 ? 8.053   5.457   -15.111 1.00 93.17 320 A 1 
ATOM 2530 C CD  . LYS A 1 320 ? 6.548   5.637   -14.878 1.00 89.77 320 A 1 
ATOM 2531 C CE  . LYS A 1 320 ? 5.767   4.500   -15.531 1.00 80.52 320 A 1 
ATOM 2532 N NZ  . LYS A 1 320 ? 4.300   4.714   -15.402 1.00 73.11 320 A 1 
ATOM 2533 N N   . GLU A 1 321 ? 10.647  7.743   -16.845 1.00 95.86 321 A 1 
ATOM 2534 C CA  . GLU A 1 321 ? 11.050  7.946   -18.247 1.00 95.74 321 A 1 
ATOM 2535 C C   . GLU A 1 321 ? 12.529  7.607   -18.481 1.00 95.46 321 A 1 
ATOM 2536 O O   . GLU A 1 321 ? 12.879  6.958   -19.468 1.00 94.30 321 A 1 
ATOM 2537 C CB  . GLU A 1 321 ? 10.801  9.409   -18.636 1.00 95.49 321 A 1 
ATOM 2538 C CG  . GLU A 1 321 ? 9.309   9.747   -18.777 1.00 90.23 321 A 1 
ATOM 2539 C CD  . GLU A 1 321 ? 9.051   11.254  -18.932 1.00 85.81 321 A 1 
ATOM 2540 O OE1 . GLU A 1 321 ? 7.858   11.614  -19.036 1.00 76.40 321 A 1 
ATOM 2541 O OE2 . GLU A 1 321 ? 10.032  12.033  -18.921 1.00 77.75 321 A 1 
ATOM 2542 N N   . ALA A 1 322 ? 13.400  7.960   -17.534 1.00 96.00 322 A 1 
ATOM 2543 C CA  . ALA A 1 322 ? 14.818  7.601   -17.574 1.00 95.12 322 A 1 
ATOM 2544 C C   . ALA A 1 322 ? 15.077  6.094   -17.342 1.00 94.72 322 A 1 
ATOM 2545 O O   . ALA A 1 322 ? 16.196  5.615   -17.555 1.00 92.79 322 A 1 
ATOM 2546 C CB  . ALA A 1 322 ? 15.554  8.484   -16.561 1.00 94.93 322 A 1 
ATOM 2547 N N   . GLY A 1 323 ? 14.060  5.330   -16.920 1.00 95.54 323 A 1 
ATOM 2548 C CA  . GLY A 1 323 ? 14.187  3.914   -16.563 1.00 94.86 323 A 1 
ATOM 2549 C C   . GLY A 1 323 ? 15.003  3.681   -15.288 1.00 95.12 323 A 1 
ATOM 2550 O O   . GLY A 1 323 ? 15.696  2.671   -15.180 1.00 93.23 323 A 1 
ATOM 2551 N N   . LEU A 1 324 ? 14.965  4.639   -14.360 1.00 95.38 324 A 1 
ATOM 2552 C CA  . LEU A 1 324 ? 15.673  4.620   -13.074 1.00 95.41 324 A 1 
ATOM 2553 C C   . LEU A 1 324 ? 14.748  4.327   -11.889 1.00 95.66 324 A 1 
ATOM 2554 O O   . LEU A 1 324 ? 15.233  3.999   -10.809 1.00 94.46 324 A 1 
ATOM 2555 C CB  . LEU A 1 324 ? 16.374  5.972   -12.867 1.00 94.93 324 A 1 
ATOM 2556 C CG  . LEU A 1 324 ? 17.481  6.297   -13.883 1.00 94.32 324 A 1 
ATOM 2557 C CD1 . LEU A 1 324 ? 17.965  7.728   -13.651 1.00 91.92 324 A 1 
ATOM 2558 C CD2 . LEU A 1 324 ? 18.673  5.347   -13.752 1.00 92.10 324 A 1 
ATOM 2559 N N   . LEU A 1 325 ? 13.430  4.454   -12.069 1.00 95.54 325 A 1 
ATOM 2560 C CA  . LEU A 1 325 ? 12.465  4.161   -11.013 1.00 95.85 325 A 1 
ATOM 2561 C C   . LEU A 1 325 ? 12.269  2.640   -10.894 1.00 96.03 325 A 1 
ATOM 2562 O O   . LEU A 1 325 ? 11.934  2.003   -11.897 1.00 94.50 325 A 1 
ATOM 2563 C CB  . LEU A 1 325 ? 11.152  4.910   -11.308 1.00 94.69 325 A 1 
ATOM 2564 C CG  . LEU A 1 325 ? 10.223  5.038   -10.085 1.00 93.23 325 A 1 
ATOM 2565 C CD1 . LEU A 1 325 ? 10.799  5.980   -9.027  1.00 89.21 325 A 1 
ATOM 2566 C CD2 . LEU A 1 325 ? 8.875   5.610   -10.525 1.00 88.93 325 A 1 
ATOM 2567 N N   . PRO A 1 326 ? 12.468  2.039   -9.702  1.00 96.19 326 A 1 
ATOM 2568 C CA  . PRO A 1 326 ? 12.185  0.622   -9.491  1.00 96.00 326 A 1 
ATOM 2569 C C   . PRO A 1 326 ? 10.676  0.343   -9.505  1.00 95.98 326 A 1 
ATOM 2570 O O   . PRO A 1 326 ? 9.859   1.251   -9.675  1.00 94.84 326 A 1 
ATOM 2571 C CB  . PRO A 1 326 ? 12.845  0.291   -8.149  1.00 95.35 326 A 1 
ATOM 2572 C CG  . PRO A 1 326 ? 12.717  1.595   -7.373  1.00 94.37 326 A 1 
ATOM 2573 C CD  . PRO A 1 326 ? 12.911  2.652   -8.456  1.00 96.03 326 A 1 
ATOM 2574 N N   . VAL A 1 327 ? 10.288  -0.920  -9.315  1.00 96.17 327 A 1 
ATOM 2575 C CA  . VAL A 1 327 ? 8.868   -1.301  -9.292  1.00 95.85 327 A 1 
ATOM 2576 C C   . VAL A 1 327 ? 8.082   -0.483  -8.267  1.00 95.81 327 A 1 
ATOM 2577 O O   . VAL A 1 327 ? 8.487   -0.336  -7.114  1.00 95.17 327 A 1 
ATOM 2578 C CB  . VAL A 1 327 ? 8.691   -2.813  -9.079  1.00 95.33 327 A 1 
ATOM 2579 C CG1 . VAL A 1 327 ? 9.184   -3.311  -7.716  1.00 92.66 327 A 1 
ATOM 2580 C CG2 . VAL A 1 327 ? 7.232   -3.234  -9.269  1.00 92.00 327 A 1 
ATOM 2581 N N   . THR A 1 328 ? 6.939   0.042   -8.702  1.00 95.22 328 A 1 
ATOM 2582 C CA  . THR A 1 328 ? 6.046   0.829   -7.854  1.00 94.76 328 A 1 
ATOM 2583 C C   . THR A 1 328 ? 5.102   -0.081  -7.075  1.00 94.44 328 A 1 
ATOM 2584 O O   . THR A 1 328 ? 4.448   -0.951  -7.656  1.00 93.03 328 A 1 
ATOM 2585 C CB  . THR A 1 328 ? 5.268   1.857   -8.685  1.00 93.23 328 A 1 
ATOM 2586 O OG1 . THR A 1 328 ? 6.174   2.674   -9.394  1.00 85.07 328 A 1 
ATOM 2587 C CG2 . THR A 1 328 ? 4.418   2.785   -7.829  1.00 83.62 328 A 1 
ATOM 2588 N N   . ILE A 1 329 ? 5.023   0.135   -5.765  1.00 93.38 329 A 1 
ATOM 2589 C CA  . ILE A 1 329 ? 4.111   -0.537  -4.837  1.00 92.45 329 A 1 
ATOM 2590 C C   . ILE A 1 329 ? 3.117   0.500   -4.297  1.00 90.52 329 A 1 
ATOM 2591 O O   . ILE A 1 329 ? 3.551   1.571   -3.882  1.00 88.61 329 A 1 
ATOM 2592 C CB  . ILE A 1 329 ? 4.898   -1.230  -3.700  1.00 92.91 329 A 1 
ATOM 2593 C CG1 . ILE A 1 329 ? 5.993   -2.181  -4.226  1.00 91.25 329 A 1 
ATOM 2594 C CG2 . ILE A 1 329 ? 3.945   -1.990  -2.764  1.00 91.17 329 A 1 
ATOM 2595 C CD1 . ILE A 1 329 ? 5.500   -3.313  -5.136  1.00 85.27 329 A 1 
ATOM 2596 N N   . PRO A 1 330 ? 1.804   0.213   -4.287  1.00 89.10 330 A 1 
ATOM 2597 C CA  . PRO A 1 330 ? 0.805   1.132   -3.745  1.00 86.86 330 A 1 
ATOM 2598 C C   . PRO A 1 330 ? 1.113   1.547   -2.297  1.00 86.44 330 A 1 
ATOM 2599 O O   . PRO A 1 330 ? 1.631   0.736   -1.524  1.00 84.84 330 A 1 
ATOM 2600 C CB  . PRO A 1 330 ? -0.534  0.394   -3.839  1.00 85.11 330 A 1 
ATOM 2601 C CG  . PRO A 1 330 ? -0.328  -0.583  -4.987  1.00 82.38 330 A 1 
ATOM 2602 C CD  . PRO A 1 330 ? 1.137   -0.968  -4.850  1.00 85.69 330 A 1 
ATOM 2603 N N   . PRO A 1 331 ? 0.787   2.778   -1.892  1.00 85.69 331 A 1 
ATOM 2604 C CA  . PRO A 1 331 ? 1.028   3.258   -0.533  1.00 83.73 331 A 1 
ATOM 2605 C C   . PRO A 1 331 ? 0.006   2.671   0.450   1.00 82.89 331 A 1 
ATOM 2606 O O   . PRO A 1 331 ? -0.989  3.301   0.807   1.00 80.23 331 A 1 
ATOM 2607 C CB  . PRO A 1 331 ? 0.981   4.784   -0.648  1.00 81.28 331 A 1 
ATOM 2608 C CG  . PRO A 1 331 ? -0.005  5.017   -1.789  1.00 77.91 331 A 1 
ATOM 2609 C CD  . PRO A 1 331 ? 0.268   3.851   -2.726  1.00 81.29 331 A 1 
ATOM 2610 N N   . LEU A 1 332 ? 0.269   1.453   0.921   1.00 83.35 332 A 1 
ATOM 2611 C CA  . LEU A 1 332 ? -0.599  0.702   1.840   1.00 83.11 332 A 1 
ATOM 2612 C C   . LEU A 1 332 ? -0.452  1.125   3.317   1.00 81.06 332 A 1 
ATOM 2613 O O   . LEU A 1 332 ? -1.067  0.538   4.206   1.00 77.17 332 A 1 
ATOM 2614 C CB  . LEU A 1 332 ? -0.344  -0.804  1.644   1.00 84.35 332 A 1 
ATOM 2615 C CG  . LEU A 1 332 ? -0.621  -1.331  0.223   1.00 85.35 332 A 1 
ATOM 2616 C CD1 . LEU A 1 332 ? -0.182  -2.785  0.122   1.00 82.72 332 A 1 
ATOM 2617 C CD2 . LEU A 1 332 ? -2.103  -1.249  -0.142  1.00 83.31 332 A 1 
ATOM 2618 N N   . GLY A 1 333 ? 0.386   2.108   3.612   1.00 81.42 333 A 1 
ATOM 2619 C CA  . GLY A 1 333 ? 0.542   2.707   4.944   1.00 79.29 333 A 1 
ATOM 2620 C C   . GLY A 1 333 ? 1.249   1.844   6.001   1.00 80.09 333 A 1 
ATOM 2621 O O   . GLY A 1 333 ? 1.608   2.361   7.060   1.00 76.24 333 A 1 
ATOM 2622 N N   . SER A 1 334 ? 1.465   0.554   5.744   1.00 83.49 334 A 1 
ATOM 2623 C CA  . SER A 1 334 ? 2.087   -0.396  6.669   1.00 85.46 334 A 1 
ATOM 2624 C C   . SER A 1 334 ? 3.089   -1.294  5.950   1.00 87.36 334 A 1 
ATOM 2625 O O   . SER A 1 334 ? 2.779   -1.847  4.895   1.00 87.10 334 A 1 
ATOM 2626 C CB  . SER A 1 334 ? 0.998   -1.252  7.330   1.00 83.54 334 A 1 
ATOM 2627 O OG  . SER A 1 334 ? 1.557   -2.312  8.083   1.00 78.48 334 A 1 
ATOM 2628 N N   . VAL A 1 335 ? 4.255   -1.515  6.566   1.00 89.00 335 A 1 
ATOM 2629 C CA  . VAL A 1 335 ? 5.271   -2.449  6.063   1.00 90.89 335 A 1 
ATOM 2630 C C   . VAL A 1 335 ? 4.731   -3.879  5.958   1.00 92.65 335 A 1 
ATOM 2631 O O   . VAL A 1 335 ? 5.045   -4.580  5.004   1.00 92.89 335 A 1 
ATOM 2632 C CB  . VAL A 1 335 ? 6.551   -2.373  6.919   1.00 89.81 335 A 1 
ATOM 2633 C CG1 . VAL A 1 335 ? 6.358   -2.843  8.363   1.00 84.76 335 A 1 
ATOM 2634 C CG2 . VAL A 1 335 ? 7.694   -3.160  6.274   1.00 85.20 335 A 1 
ATOM 2635 N N   . GLY A 1 336 ? 3.849   -4.298  6.873   1.00 92.80 336 A 1 
ATOM 2636 C CA  . GLY A 1 336 ? 3.205   -5.613  6.819   1.00 93.57 336 A 1 
ATOM 2637 C C   . GLY A 1 336 ? 2.341   -5.798  5.572   1.00 94.77 336 A 1 
ATOM 2638 O O   . GLY A 1 336 ? 2.486   -6.796  4.870   1.00 94.67 336 A 1 
ATOM 2639 N N   . LEU A 1 337 ? 1.509   -4.815  5.237   1.00 93.18 337 A 1 
ATOM 2640 C CA  . LEU A 1 337 ? 0.674   -4.847  4.029   1.00 93.89 337 A 1 
ATOM 2641 C C   . LEU A 1 337 ? 1.524   -4.802  2.754   1.00 95.02 337 A 1 
ATOM 2642 O O   . LEU A 1 337 ? 1.303   -5.579  1.832   1.00 94.92 337 A 1 
ATOM 2643 C CB  . LEU A 1 337 ? -0.330  -3.680  4.052   1.00 92.86 337 A 1 
ATOM 2644 C CG  . LEU A 1 337 ? -1.336  -3.702  5.216   1.00 90.84 337 A 1 
ATOM 2645 C CD1 . LEU A 1 337 ? -2.292  -2.515  5.092   1.00 84.85 337 A 1 
ATOM 2646 C CD2 . LEU A 1 337 ? -2.178  -4.970  5.237   1.00 83.56 337 A 1 
ATOM 2647 N N   . THR A 1 338 ? 2.553   -3.954  2.730   1.00 93.79 338 A 1 
ATOM 2648 C CA  . THR A 1 338 ? 3.515   -3.890  1.621   1.00 94.19 338 A 1 
ATOM 2649 C C   . THR A 1 338 ? 4.245   -5.220  1.431   1.00 95.47 338 A 1 
ATOM 2650 O O   . THR A 1 338 ? 4.456   -5.653  0.302   1.00 95.53 338 A 1 
ATOM 2651 C CB  . THR A 1 338 ? 4.524   -2.760  1.863   1.00 93.25 338 A 1 
ATOM 2652 O OG1 . THR A 1 338 ? 3.833   -1.542  2.001   1.00 89.35 338 A 1 
ATOM 2653 C CG2 . THR A 1 338 ? 5.514   -2.588  0.715   1.00 89.47 338 A 1 
ATOM 2654 N N   . THR A 1 339 ? 4.579   -5.912  2.523   1.00 95.57 339 A 1 
ATOM 2655 C CA  . THR A 1 339 ? 5.219   -7.234  2.477   1.00 96.52 339 A 1 
ATOM 2656 C C   . THR A 1 339 ? 4.302   -8.282  1.844   1.00 97.05 339 A 1 
ATOM 2657 O O   . THR A 1 339 ? 4.764   -9.072  1.024   1.00 96.87 339 A 1 
ATOM 2658 C CB  . THR A 1 339 ? 5.658   -7.681  3.877   1.00 96.41 339 A 1 
ATOM 2659 O OG1 . THR A 1 339 ? 6.523   -6.722  4.432   1.00 92.92 339 A 1 
ATOM 2660 C CG2 . THR A 1 339 ? 6.444   -8.988  3.853   1.00 93.22 339 A 1 
ATOM 2661 N N   . VAL A 1 340 ? 3.009   -8.267  2.163   1.00 96.43 340 A 1 
ATOM 2662 C CA  . VAL A 1 340 ? 2.016   -9.151  1.527   1.00 96.84 340 A 1 
ATOM 2663 C C   . VAL A 1 340 ? 1.898   -8.847  0.033   1.00 96.87 340 A 1 
ATOM 2664 O O   . VAL A 1 340 ? 1.949   -9.770  -0.778  1.00 96.41 340 A 1 
ATOM 2665 C CB  . VAL A 1 340 ? 0.643   -9.048  2.219   1.00 96.83 340 A 1 
ATOM 2666 C CG1 . VAL A 1 340 ? -0.423  -9.903  1.520   1.00 94.73 340 A 1 
ATOM 2667 C CG2 . VAL A 1 340 ? 0.723   -9.542  3.667   1.00 94.06 340 A 1 
ATOM 2668 N N   . GLU A 1 341 ? 1.819   -7.575  -0.351  1.00 95.83 341 A 1 
ATOM 2669 C CA  . GLU A 1 341 ? 1.734   -7.175  -1.762  1.00 95.30 341 A 1 
ATOM 2670 C C   . GLU A 1 341 ? 2.984   -7.590  -2.553  1.00 95.39 341 A 1 
ATOM 2671 O O   . GLU A 1 341 ? 2.874   -8.122  -3.661  1.00 94.91 341 A 1 
ATOM 2672 C CB  . GLU A 1 341 ? 1.475   -5.663  -1.844  1.00 94.94 341 A 1 
ATOM 2673 C CG  . GLU A 1 341 ? 1.459   -5.077  -3.274  1.00 92.18 341 A 1 
ATOM 2674 C CD  . GLU A 1 341 ? 0.491   -5.753  -4.256  1.00 92.37 341 A 1 
ATOM 2675 O OE1 . GLU A 1 341 ? 0.697   -5.547  -5.480  1.00 83.98 341 A 1 
ATOM 2676 O OE2 . GLU A 1 341 ? -0.409  -6.504  -3.830  1.00 85.89 341 A 1 
ATOM 2677 N N   . LEU A 1 342 ? 4.171   -7.432  -1.982  1.00 96.50 342 A 1 
ATOM 2678 C CA  . LEU A 1 342 ? 5.409   -7.913  -2.598  1.00 96.55 342 A 1 
ATOM 2679 C C   . LEU A 1 342 ? 5.428   -9.446  -2.706  1.00 96.79 342 A 1 
ATOM 2680 O O   . LEU A 1 342 ? 5.760   -9.977  -3.767  1.00 96.24 342 A 1 
ATOM 2681 C CB  . LEU A 1 342 ? 6.608   -7.370  -1.808  1.00 96.35 342 A 1 
ATOM 2682 C CG  . LEU A 1 342 ? 6.885   -5.875  -2.058  1.00 95.40 342 A 1 
ATOM 2683 C CD1 . LEU A 1 342 ? 7.911   -5.356  -1.059  1.00 92.85 342 A 1 
ATOM 2684 C CD2 . LEU A 1 342 ? 7.451   -5.629  -3.460  1.00 92.66 342 A 1 
ATOM 2685 N N   . ALA A 1 343 ? 4.993   -10.164 -1.670  1.00 96.97 343 A 1 
ATOM 2686 C CA  . ALA A 1 343 ? 4.890   -11.624 -1.709  1.00 97.03 343 A 1 
ATOM 2687 C C   . ALA A 1 343 ? 3.967   -12.113 -2.837  1.00 96.83 343 A 1 
ATOM 2688 O O   . ALA A 1 343 ? 4.315   -13.058 -3.546  1.00 96.03 343 A 1 
ATOM 2689 C CB  . ALA A 1 343 ? 4.415   -12.127 -0.342  1.00 97.05 343 A 1 
ATOM 2690 N N   . ARG A 1 344 ? 2.838   -11.437 -3.076  1.00 97.18 344 A 1 
ATOM 2691 C CA  . ARG A 1 344 ? 1.909   -11.740 -4.186  1.00 96.71 344 A 1 
ATOM 2692 C C   . ARG A 1 344 ? 2.565   -11.621 -5.560  1.00 96.30 344 A 1 
ATOM 2693 O O   . ARG A 1 344 ? 2.186   -12.356 -6.474  1.00 94.99 344 A 1 
ATOM 2694 C CB  . ARG A 1 344 ? 0.692   -10.803 -4.139  1.00 95.65 344 A 1 
ATOM 2695 C CG  . ARG A 1 344 ? -0.259  -11.120 -2.982  1.00 91.54 344 A 1 
ATOM 2696 C CD  . ARG A 1 344 ? -1.363  -10.060 -2.912  1.00 90.93 344 A 1 
ATOM 2697 N NE  . ARG A 1 344 ? -2.325  -10.197 -4.017  1.00 86.27 344 A 1 
ATOM 2698 C CZ  . ARG A 1 344 ? -3.104  -9.242  -4.500  1.00 86.55 344 A 1 
ATOM 2699 N NH1 . ARG A 1 344 ? -3.068  -8.011  -4.079  1.00 77.19 344 A 1 
ATOM 2700 N NH2 . ARG A 1 344 ? -3.962  -9.530  -5.426  1.00 75.37 344 A 1 
ATOM 2701 N N   . ARG A 1 345 ? 3.533   -10.715 -5.703  1.00 96.62 345 A 1 
ATOM 2702 C CA  . ARG A 1 345 ? 4.291   -10.507 -6.949  1.00 96.15 345 A 1 
ATOM 2703 C C   . ARG A 1 345 ? 5.428   -11.507 -7.112  1.00 96.22 345 A 1 
ATOM 2704 O O   . ARG A 1 345 ? 5.719   -11.900 -8.233  1.00 94.48 345 A 1 
ATOM 2705 C CB  . ARG A 1 345 ? 4.820   -9.069  -6.997  1.00 95.68 345 A 1 
ATOM 2706 C CG  . ARG A 1 345 ? 3.680   -8.042  -7.049  1.00 93.86 345 A 1 
ATOM 2707 C CD  . ARG A 1 345 ? 4.243   -6.623  -7.073  1.00 91.87 345 A 1 
ATOM 2708 N NE  . ARG A 1 345 ? 3.154   -5.642  -6.964  1.00 88.60 345 A 1 
ATOM 2709 C CZ  . ARG A 1 345 ? 3.123   -4.411  -7.435  1.00 85.61 345 A 1 
ATOM 2710 N NH1 . ARG A 1 345 ? 4.101   -3.882  -8.118  1.00 78.68 345 A 1 
ATOM 2711 N NH2 . ARG A 1 345 ? 2.075   -3.684  -7.197  1.00 79.78 345 A 1 
ATOM 2712 N N   . PHE A 1 346 ? 6.043   -11.939 -6.010  1.00 96.21 346 A 1 
ATOM 2713 C CA  . PHE A 1 346 ? 7.223   -12.804 -6.050  1.00 95.87 346 A 1 
ATOM 2714 C C   . PHE A 1 346 ? 6.897   -14.295 -6.188  1.00 95.32 346 A 1 
ATOM 2715 O O   . PHE A 1 346 ? 7.731   -15.047 -6.692  1.00 93.18 346 A 1 
ATOM 2716 C CB  . PHE A 1 346 ? 8.075   -12.561 -4.800  1.00 95.71 346 A 1 
ATOM 2717 C CG  . PHE A 1 346 ? 8.557   -11.135 -4.584  1.00 96.26 346 A 1 
ATOM 2718 C CD1 . PHE A 1 346 ? 8.673   -10.216 -5.646  1.00 93.27 346 A 1 
ATOM 2719 C CD2 . PHE A 1 346 ? 8.907   -10.733 -3.280  1.00 93.63 346 A 1 
ATOM 2720 C CE1 . PHE A 1 346 ? 9.111   -8.905  -5.403  1.00 92.77 346 A 1 
ATOM 2721 C CE2 . PHE A 1 346 ? 9.351   -9.425  -3.041  1.00 93.02 346 A 1 
ATOM 2722 C CZ  . PHE A 1 346 ? 9.450   -8.510  -4.100  1.00 93.90 346 A 1 
ATOM 2723 N N   . THR A 1 347 ? 5.708   -14.745 -5.763  1.00 95.38 347 A 1 
ATOM 2724 C CA  . THR A 1 347 ? 5.319   -16.158 -5.849  1.00 95.46 347 A 1 
ATOM 2725 C C   . THR A 1 347 ? 3.963   -16.362 -6.515  1.00 95.15 347 A 1 
ATOM 2726 O O   . THR A 1 347 ? 3.027   -15.575 -6.364  1.00 94.16 347 A 1 
ATOM 2727 C CB  . THR A 1 347 ? 5.372   -16.849 -4.479  1.00 95.07 347 A 1 
ATOM 2728 O OG1 . THR A 1 347 ? 5.203   -18.238 -4.671  1.00 91.29 347 A 1 
ATOM 2729 C CG2 . THR A 1 347 ? 4.298   -16.394 -3.498  1.00 90.22 347 A 1 
ATOM 2730 N N   . LYS A 1 348 ? 3.843   -17.481 -7.230  1.00 94.20 348 A 1 
ATOM 2731 C CA  . LYS A 1 348 ? 2.561   -18.043 -7.679  1.00 93.79 348 A 1 
ATOM 2732 C C   . LYS A 1 348 ? 2.005   -19.079 -6.695  1.00 93.94 348 A 1 
ATOM 2733 O O   . LYS A 1 348 ? 0.870   -19.516 -6.850  1.00 92.37 348 A 1 
ATOM 2734 C CB  . LYS A 1 348 ? 2.726   -18.653 -9.076  1.00 93.40 348 A 1 
ATOM 2735 C CG  . LYS A 1 348 ? 3.132   -17.612 -10.129 1.00 90.43 348 A 1 
ATOM 2736 C CD  . LYS A 1 348 ? 3.297   -18.290 -11.493 1.00 84.30 348 A 1 
ATOM 2737 C CE  . LYS A 1 348 ? 3.742   -17.273 -12.544 1.00 76.77 348 A 1 
ATOM 2738 N NZ  . LYS A 1 348 ? 3.985   -17.928 -13.855 1.00 65.61 348 A 1 
ATOM 2739 N N   . GLY A 1 349 ? 2.800   -19.478 -5.711  1.00 93.23 349 A 1 
ATOM 2740 C CA  . GLY A 1 349 ? 2.435   -20.433 -4.676  1.00 93.29 349 A 1 
ATOM 2741 C C   . GLY A 1 349 ? 1.550   -19.837 -3.580  1.00 94.50 349 A 1 
ATOM 2742 O O   . GLY A 1 349 ? 1.103   -18.690 -3.649  1.00 93.97 349 A 1 
ATOM 2743 N N   . LYS A 1 350 ? 1.306   -20.634 -2.552  1.00 95.09 350 A 1 
ATOM 2744 C CA  . LYS A 1 350 ? 0.537   -20.223 -1.371  1.00 95.52 350 A 1 
ATOM 2745 C C   . LYS A 1 350 ? 1.307   -19.183 -0.561  1.00 96.21 350 A 1 
ATOM 2746 O O   . LYS A 1 350 ? 2.515   -19.307 -0.381  1.00 95.71 350 A 1 
ATOM 2747 C CB  . LYS A 1 350 ? 0.185   -21.445 -0.508  1.00 94.66 350 A 1 
ATOM 2748 C CG  . LYS A 1 350 ? -0.760  -22.420 -1.229  1.00 91.45 350 A 1 
ATOM 2749 C CD  . LYS A 1 350 ? -1.046  -23.651 -0.362  1.00 87.38 350 A 1 
ATOM 2750 C CE  . LYS A 1 350 ? -1.961  -24.624 -1.110  1.00 81.63 350 A 1 
ATOM 2751 N NZ  . LYS A 1 350 ? -2.144  -25.901 -0.370  1.00 72.66 350 A 1 
ATOM 2752 N N   . ILE A 1 351 ? 0.601   -18.199 -0.033  1.00 96.48 351 A 1 
ATOM 2753 C CA  . ILE A 1 351 ? 1.154   -17.141 0.816   1.00 97.19 351 A 1 
ATOM 2754 C C   . ILE A 1 351 ? 0.493   -17.250 2.183   1.00 97.28 351 A 1 
ATOM 2755 O O   . ILE A 1 351 ? -0.723  -17.136 2.299   1.00 96.69 351 A 1 
ATOM 2756 C CB  . ILE A 1 351 ? 0.941   -15.754 0.179   1.00 97.32 351 A 1 
ATOM 2757 C CG1 . ILE A 1 351 ? 1.599   -15.658 -1.215  1.00 96.53 351 A 1 
ATOM 2758 C CG2 . ILE A 1 351 ? 1.500   -14.659 1.109   1.00 96.62 351 A 1 
ATOM 2759 C CD1 . ILE A 1 351 ? 1.115   -14.457 -2.028  1.00 93.69 351 A 1 
ATOM 2760 N N   . ILE A 1 352 ? 1.279   -17.481 3.215   1.00 97.39 352 A 1 
ATOM 2761 C CA  . ILE A 1 352 ? 0.790   -17.680 4.577   1.00 97.37 352 A 1 
ATOM 2762 C C   . ILE A 1 352 ? 1.239   -16.498 5.429   1.00 97.59 352 A 1 
ATOM 2763 O O   . ILE A 1 352 ? 2.434   -16.243 5.555   1.00 97.16 352 A 1 
ATOM 2764 C CB  . ILE A 1 352 ? 1.272   -19.031 5.138   1.00 96.71 352 A 1 
ATOM 2765 C CG1 . ILE A 1 352 ? 0.866   -20.210 4.217   1.00 94.70 352 A 1 
ATOM 2766 C CG2 . ILE A 1 352 ? 0.689   -19.222 6.545   1.00 94.88 352 A 1 
ATOM 2767 C CD1 . ILE A 1 352 ? 1.506   -21.542 4.607   1.00 86.04 352 A 1 
ATOM 2768 N N   . CYS A 1 353 ? 0.291   -15.784 6.020   1.00 97.13 353 A 1 
ATOM 2769 C CA  . CYS A 1 353 ? 0.540   -14.604 6.840   1.00 96.95 353 A 1 
ATOM 2770 C C   . CYS A 1 353 ? 0.618   -14.978 8.324   1.00 96.40 353 A 1 
ATOM 2771 O O   . CYS A 1 353 ? -0.319  -15.558 8.873   1.00 95.32 353 A 1 
ATOM 2772 C CB  . CYS A 1 353 ? -0.565  -13.582 6.572   1.00 96.80 353 A 1 
ATOM 2773 S SG  . CYS A 1 353 ? -0.518  -13.039 4.837   1.00 96.14 353 A 1 
ATOM 2774 N N   . ALA A 1 354 ? 1.698   -14.602 8.996   1.00 96.41 354 A 1 
ATOM 2775 C CA  . ALA A 1 354 ? 1.898   -14.782 10.430  1.00 96.06 354 A 1 
ATOM 2776 C C   . ALA A 1 354 ? 2.315   -13.467 11.102  1.00 95.85 354 A 1 
ATOM 2777 O O   . ALA A 1 354 ? 3.076   -12.682 10.542  1.00 94.54 354 A 1 
ATOM 2778 C CB  . ALA A 1 354 ? 2.949   -15.872 10.650  1.00 95.40 354 A 1 
ATOM 2779 N N   . GLY A 1 355 ? 1.830   -13.208 12.315  1.00 94.55 355 A 1 
ATOM 2780 C CA  . GLY A 1 355 ? 2.177   -11.982 13.044  1.00 94.00 355 A 1 
ATOM 2781 C C   . GLY A 1 355 ? 1.654   -10.681 12.414  1.00 93.84 355 A 1 
ATOM 2782 O O   . GLY A 1 355 ? 2.110   -9.603  12.791  1.00 91.63 355 A 1 
ATOM 2783 N N   . LEU A 1 356 ? 0.702   -10.760 11.475  1.00 94.52 356 A 1 
ATOM 2784 C CA  . LEU A 1 356 ? -0.095  -9.627  10.988  1.00 94.48 356 A 1 
ATOM 2785 C C   . LEU A 1 356 ? -1.373  -9.515  11.833  1.00 93.55 356 A 1 
ATOM 2786 O O   . LEU A 1 356 ? -2.478  -9.792  11.379  1.00 90.01 356 A 1 
ATOM 2787 C CB  . LEU A 1 356 ? -0.381  -9.778  9.483   1.00 94.27 356 A 1 
ATOM 2788 C CG  . LEU A 1 356 ? 0.856   -9.726  8.575   1.00 92.65 356 A 1 
ATOM 2789 C CD1 . LEU A 1 356 ? 0.416   -9.864  7.116   1.00 88.48 356 A 1 
ATOM 2790 C CD2 . LEU A 1 356 ? 1.631   -8.417  8.699   1.00 87.77 356 A 1 
ATOM 2791 N N   . ASP A 1 357 ? -1.197  -9.156  13.096  1.00 93.38 357 A 1 
ATOM 2792 C CA  . ASP A 1 357 ? -2.261  -9.277  14.098  1.00 93.19 357 A 1 
ATOM 2793 C C   . ASP A 1 357 ? -3.235  -8.099  14.098  1.00 92.71 357 A 1 
ATOM 2794 O O   . ASP A 1 357 ? -4.416  -8.284  14.381  1.00 88.89 357 A 1 
ATOM 2795 C CB  . ASP A 1 357 ? -1.632  -9.438  15.491  1.00 91.63 357 A 1 
ATOM 2796 C CG  . ASP A 1 357 ? -0.859  -10.740 15.679  1.00 91.34 357 A 1 
ATOM 2797 O OD1 . ASP A 1 357 ? -0.966  -11.657 14.842  1.00 87.03 357 A 1 
ATOM 2798 O OD2 . ASP A 1 357 ? -0.149  -10.849 16.702  1.00 86.96 357 A 1 
ATOM 2799 N N   . PHE A 1 358 ? -2.748  -6.888  13.819  1.00 90.71 358 A 1 
ATOM 2800 C CA  . PHE A 1 358 ? -3.476  -5.619  13.980  1.00 90.19 358 A 1 
ATOM 2801 C C   . PHE A 1 358 ? -4.143  -5.472  15.359  1.00 90.05 358 A 1 
ATOM 2802 O O   . PHE A 1 358 ? -5.173  -4.817  15.531  1.00 87.10 358 A 1 
ATOM 2803 C CB  . PHE A 1 358 ? -4.422  -5.398  12.793  1.00 89.42 358 A 1 
ATOM 2804 C CG  . PHE A 1 358 ? -3.750  -5.532  11.443  1.00 89.11 358 A 1 
ATOM 2805 C CD1 . PHE A 1 358 ? -2.794  -4.585  11.034  1.00 85.42 358 A 1 
ATOM 2806 C CD2 . PHE A 1 358 ? -4.053  -6.622  10.610  1.00 86.78 358 A 1 
ATOM 2807 C CE1 . PHE A 1 358 ? -2.145  -4.726  9.796   1.00 85.24 358 A 1 
ATOM 2808 C CE2 . PHE A 1 358 ? -3.405  -6.762  9.372   1.00 85.02 358 A 1 
ATOM 2809 C CZ  . PHE A 1 358 ? -2.450  -5.816  8.963   1.00 86.32 358 A 1 
ATOM 2810 N N   . SER A 1 359 ? -3.554  -6.132  16.347  1.00 88.39 359 A 1 
ATOM 2811 C CA  . SER A 1 359 ? -4.048  -6.246  17.715  1.00 88.05 359 A 1 
ATOM 2812 C C   . SER A 1 359 ? -2.886  -6.499  18.666  1.00 86.63 359 A 1 
ATOM 2813 O O   . SER A 1 359 ? -1.764  -6.786  18.247  1.00 84.83 359 A 1 
ATOM 2814 C CB  . SER A 1 359 ? -5.068  -7.385  17.813  1.00 87.88 359 A 1 
ATOM 2815 O OG  . SER A 1 359 ? -4.452  -8.614  17.502  1.00 85.10 359 A 1 
ATOM 2816 N N   . PHE A 1 360 ? -3.161  -6.379  19.953  1.00 84.04 360 A 1 
ATOM 2817 C CA  . PHE A 1 360 ? -2.208  -6.645  21.022  1.00 82.52 360 A 1 
ATOM 2818 C C   . PHE A 1 360 ? -2.921  -7.236  22.237  1.00 83.38 360 A 1 
ATOM 2819 O O   . PHE A 1 360 ? -4.140  -7.139  22.375  1.00 81.74 360 A 1 
ATOM 2820 C CB  . PHE A 1 360 ? -1.432  -5.358  21.348  1.00 80.19 360 A 1 
ATOM 2821 C CG  . PHE A 1 360 ? -2.280  -4.105  21.490  1.00 80.87 360 A 1 
ATOM 2822 C CD1 . PHE A 1 360 ? -2.479  -3.261  20.381  1.00 76.17 360 A 1 
ATOM 2823 C CD2 . PHE A 1 360 ? -2.883  -3.790  22.715  1.00 76.96 360 A 1 
ATOM 2824 C CE1 . PHE A 1 360 ? -3.276  -2.110  20.498  1.00 73.90 360 A 1 
ATOM 2825 C CE2 . PHE A 1 360 ? -3.684  -2.640  22.834  1.00 74.27 360 A 1 
ATOM 2826 C CZ  . PHE A 1 360 ? -3.880  -1.798  21.724  1.00 77.55 360 A 1 
ATOM 2827 N N   . THR A 1 361 ? -2.159  -7.878  23.114  1.00 80.17 361 A 1 
ATOM 2828 C CA  . THR A 1 361 ? -2.659  -8.437  24.376  1.00 78.99 361 A 1 
ATOM 2829 C C   . THR A 1 361 ? -2.273  -7.534  25.553  1.00 78.78 361 A 1 
ATOM 2830 O O   . THR A 1 361 ? -1.525  -6.562  25.397  1.00 77.03 361 A 1 
ATOM 2831 C CB  . THR A 1 361 ? -2.151  -9.879  24.571  1.00 77.39 361 A 1 
ATOM 2832 O OG1 . THR A 1 361 ? -0.744  -9.899  24.617  1.00 74.14 361 A 1 
ATOM 2833 C CG2 . THR A 1 361 ? -2.577  -10.806 23.435  1.00 73.85 361 A 1 
ATOM 2834 N N   . GLU A 1 362 ? -2.755  -7.853  26.753  1.00 74.02 362 A 1 
ATOM 2835 C CA  . GLU A 1 362 ? -2.388  -7.119  27.980  1.00 73.56 362 A 1 
ATOM 2836 C C   . GLU A 1 362 ? -0.892  -7.224  28.316  1.00 72.97 362 A 1 
ATOM 2837 O O   . GLU A 1 362 ? -0.315  -6.323  28.924  1.00 68.82 362 A 1 
ATOM 2838 C CB  . GLU A 1 362 ? -3.188  -7.662  29.168  1.00 71.45 362 A 1 
ATOM 2839 C CG  . GLU A 1 362 ? -4.693  -7.431  29.003  1.00 67.05 362 A 1 
ATOM 2840 C CD  . GLU A 1 362 ? -5.498  -7.828  30.244  1.00 63.34 362 A 1 
ATOM 2841 O OE1 . GLU A 1 362 ? -6.639  -7.327  30.350  1.00 55.66 362 A 1 
ATOM 2842 O OE2 . GLU A 1 362 ? -4.970  -8.617  31.065  1.00 60.55 362 A 1 
ATOM 2843 N N   . ASP A 1 363 ? -0.254  -8.316  27.901  1.00 75.33 363 A 1 
ATOM 2844 C CA  . ASP A 1 363 ? 1.153   -8.595  28.164  1.00 75.49 363 A 1 
ATOM 2845 C C   . ASP A 1 363 ? 2.072   -8.227  26.984  1.00 75.56 363 A 1 
ATOM 2846 O O   . ASP A 1 363 ? 3.230   -7.855  27.207  1.00 72.18 363 A 1 
ATOM 2847 C CB  . ASP A 1 363 ? 1.296   -10.071 28.593  1.00 72.04 363 A 1 
ATOM 2848 C CG  . ASP A 1 363 ? 0.944   -11.084 27.494  1.00 66.29 363 A 1 
ATOM 2849 O OD1 . ASP A 1 363 ? -0.087  -10.894 26.807  1.00 60.67 363 A 1 
ATOM 2850 O OD2 . ASP A 1 363 ? 1.726   -12.036 27.303  1.00 62.26 363 A 1 
ATOM 2851 N N   . LYS A 1 364 ? 1.574   -8.269  25.735  1.00 78.15 364 A 1 
ATOM 2852 C CA  . LYS A 1 364 ? 2.396   -8.084  24.529  1.00 79.43 364 A 1 
ATOM 2853 C C   . LYS A 1 364 ? 1.785   -7.108  23.527  1.00 79.85 364 A 1 
ATOM 2854 O O   . LYS A 1 364 ? 0.657   -7.270  23.078  1.00 76.86 364 A 1 
ATOM 2855 C CB  . LYS A 1 364 ? 2.624   -9.430  23.834  1.00 76.77 364 A 1 
ATOM 2856 C CG  . LYS A 1 364 ? 3.328   -10.491 24.689  1.00 74.82 364 A 1 
ATOM 2857 C CD  . LYS A 1 364 ? 3.463   -11.749 23.835  1.00 73.96 364 A 1 
ATOM 2858 C CE  . LYS A 1 364 ? 3.862   -12.972 24.637  1.00 65.90 364 A 1 
ATOM 2859 N NZ  . LYS A 1 364 ? 3.862   -14.147 23.730  1.00 59.44 364 A 1 
ATOM 2860 N N   . TYR A 1 365 ? 2.610   -6.163  23.079  1.00 78.08 365 A 1 
ATOM 2861 C CA  . TYR A 1 365 ? 2.315   -5.343  21.901  1.00 78.54 365 A 1 
ATOM 2862 C C   . TYR A 1 365 ? 2.906   -5.948  20.617  1.00 78.77 365 A 1 
ATOM 2863 O O   . TYR A 1 365 ? 2.253   -5.973  19.581  1.00 75.27 365 A 1 
ATOM 2864 C CB  . TYR A 1 365 ? 2.837   -3.926  22.134  1.00 76.02 365 A 1 
ATOM 2865 C CG  . TYR A 1 365 ? 2.327   -2.921  21.120  1.00 74.86 365 A 1 
ATOM 2866 C CD1 . TYR A 1 365 ? 3.061   -2.655  19.947  1.00 72.26 365 A 1 
ATOM 2867 C CD2 . TYR A 1 365 ? 1.102   -2.265  21.343  1.00 71.49 365 A 1 
ATOM 2868 C CE1 . TYR A 1 365 ? 2.565   -1.739  18.999  1.00 67.63 365 A 1 
ATOM 2869 C CE2 . TYR A 1 365 ? 0.602   -1.347  20.397  1.00 68.81 365 A 1 
ATOM 2870 C CZ  . TYR A 1 365 ? 1.334   -1.086  19.222  1.00 71.82 365 A 1 
ATOM 2871 O OH  . TYR A 1 365 ? 0.848   -0.206  18.306  1.00 69.15 365 A 1 
ATOM 2872 N N   . HIS A 1 366 ? 4.133   -6.454  20.701  1.00 74.56 366 A 1 
ATOM 2873 C CA  . HIS A 1 366 ? 4.843   -7.167  19.642  1.00 78.70 366 A 1 
ATOM 2874 C C   . HIS A 1 366 ? 5.378   -8.509  20.158  1.00 78.07 366 A 1 
ATOM 2875 O O   . HIS A 1 366 ? 5.452   -8.735  21.372  1.00 78.85 366 A 1 
ATOM 2876 C CB  . HIS A 1 366 ? 6.007   -6.300  19.123  1.00 77.29 366 A 1 
ATOM 2877 C CG  . HIS A 1 366 ? 5.624   -5.020  18.429  1.00 77.11 366 A 1 
ATOM 2878 N ND1 . HIS A 1 366 ? 6.313   -3.828  18.518  1.00 70.00 366 A 1 
ATOM 2879 C CD2 . HIS A 1 366 ? 4.588   -4.815  17.555  1.00 68.95 366 A 1 
ATOM 2880 C CE1 . HIS A 1 366 ? 5.715   -2.937  17.719  1.00 69.23 366 A 1 
ATOM 2881 N NE2 . HIS A 1 366 ? 4.649   -3.494  17.115  1.00 70.74 366 A 1 
ATOM 2882 N N   . ALA A 1 367 ? 5.803   -9.361  19.233  1.00 81.67 367 A 1 
ATOM 2883 C CA  . ALA A 1 367 ? 6.476   -10.618 19.522  1.00 81.73 367 A 1 
ATOM 2884 C C   . ALA A 1 367 ? 7.777   -10.427 20.331  1.00 82.41 367 A 1 
ATOM 2885 O O   . ALA A 1 367 ? 8.400   -9.354  20.345  1.00 82.07 367 A 1 
ATOM 2886 C CB  . ALA A 1 367 ? 6.742   -11.342 18.199  1.00 81.10 367 A 1 
ATOM 2887 N N   . ARG A 1 368 ? 8.209   -11.490 21.004  1.00 80.03 368 A 1 
ATOM 2888 C CA  . ARG A 1 368 ? 9.464   -11.525 21.772  1.00 79.64 368 A 1 
ATOM 2889 C C   . ARG A 1 368 ? 10.669  -11.352 20.843  1.00 77.81 368 A 1 
ATOM 2890 O O   . ARG A 1 368 ? 10.702  -11.903 19.750  1.00 78.97 368 A 1 
ATOM 2891 C CB  . ARG A 1 368 ? 9.576   -12.844 22.547  1.00 81.59 368 A 1 
ATOM 2892 C CG  . ARG A 1 368 ? 8.493   -12.994 23.623  1.00 75.59 368 A 1 
ATOM 2893 C CD  . ARG A 1 368 ? 8.597   -14.374 24.276  1.00 74.21 368 A 1 
ATOM 2894 N NE  . ARG A 1 368 ? 7.561   -14.569 25.307  1.00 62.50 368 A 1 
ATOM 2895 C CZ  . ARG A 1 368 ? 7.347   -15.683 25.989  1.00 55.75 368 A 1 
ATOM 2896 N NH1 . ARG A 1 368 ? 8.055   -16.759 25.795  1.00 49.23 368 A 1 
ATOM 2897 N NH2 . ARG A 1 368 ? 6.405   -15.735 26.891  1.00 45.79 368 A 1 
ATOM 2898 N N   . GLY A 1 369 ? 11.668  -10.612 21.302  1.00 77.57 369 A 1 
ATOM 2899 C CA  . GLY A 1 369 ? 12.876  -10.319 20.519  1.00 75.29 369 A 1 
ATOM 2900 C C   . GLY A 1 369 ? 12.757  -9.117  19.578  1.00 78.57 369 A 1 
ATOM 2901 O O   . GLY A 1 369 ? 13.777  -8.610  19.117  1.00 76.58 369 A 1 
ATOM 2902 N N   . THR A 1 370 ? 11.547  -8.603  19.345  1.00 81.19 370 A 1 
ATOM 2903 C CA  . THR A 1 370 ? 11.362  -7.340  18.610  1.00 80.09 370 A 1 
ATOM 2904 C C   . THR A 1 370 ? 11.934  -6.145  19.394  1.00 79.95 370 A 1 
ATOM 2905 O O   . THR A 1 370 ? 11.995  -6.183  20.629  1.00 80.90 370 A 1 
ATOM 2906 C CB  . THR A 1 370 ? 9.886   -7.066  18.287  1.00 80.79 370 A 1 
ATOM 2907 O OG1 . THR A 1 370 ? 9.148   -6.928  19.487  1.00 77.10 370 A 1 
ATOM 2908 C CG2 . THR A 1 370 ? 9.247   -8.170  17.450  1.00 77.72 370 A 1 
ATOM 2909 N N   . PRO A 1 371 ? 12.305  -5.043  18.736  1.00 75.49 371 A 1 
ATOM 2910 C CA  . PRO A 1 371 ? 12.858  -3.859  19.405  1.00 72.72 371 A 1 
ATOM 2911 C C   . PRO A 1 371 ? 11.926  -3.262  20.452  1.00 74.06 371 A 1 
ATOM 2912 O O   . PRO A 1 371 ? 12.378  -2.874  21.533  1.00 74.09 371 A 1 
ATOM 2913 C CB  . PRO A 1 371 ? 13.144  -2.858  18.286  1.00 70.82 371 A 1 
ATOM 2914 C CG  . PRO A 1 371 ? 13.398  -3.776  17.095  1.00 72.47 371 A 1 
ATOM 2915 C CD  . PRO A 1 371 ? 12.393  -4.888  17.294  1.00 79.42 371 A 1 
ATOM 2916 N N   . GLY A 1 372 ? 10.619  -3.252  20.187  1.00 75.61 372 A 1 
ATOM 2917 C CA  . GLY A 1 372 ? 9.610   -2.813  21.154  1.00 72.77 372 A 1 
ATOM 2918 C C   . GLY A 1 372 ? 9.585   -3.678  22.418  1.00 74.47 372 A 1 
ATOM 2919 O O   . GLY A 1 372 ? 9.547   -3.148  23.529  1.00 73.86 372 A 1 
ATOM 2920 N N   . HIS A 1 373 ? 9.682   -4.996  22.269  1.00 73.95 373 A 1 
ATOM 2921 C CA  . HIS A 1 373 ? 9.779   -5.922  23.397  1.00 74.90 373 A 1 
ATOM 2922 C C   . HIS A 1 373 ? 11.096  -5.740  24.174  1.00 73.59 373 A 1 
ATOM 2923 O O   . HIS A 1 373 ? 11.075  -5.595  25.399  1.00 76.64 373 A 1 
ATOM 2924 C CB  . HIS A 1 373 ? 9.613   -7.357  22.886  1.00 76.35 373 A 1 
ATOM 2925 C CG  . HIS A 1 373 ? 9.758   -8.398  23.967  1.00 75.03 373 A 1 
ATOM 2926 N ND1 . HIS A 1 373 ? 10.906  -9.086  24.276  1.00 68.11 373 A 1 
ATOM 2927 C CD2 . HIS A 1 373 ? 8.783   -8.831  24.825  1.00 68.24 373 A 1 
ATOM 2928 C CE1 . HIS A 1 373 ? 10.630  -9.916  25.295  1.00 71.73 373 A 1 
ATOM 2929 N NE2 . HIS A 1 373 ? 9.344   -9.796  25.661  1.00 73.42 373 A 1 
ATOM 2930 N N   . ARG A 1 374 ? 12.233  -5.666  23.485  1.00 75.75 374 A 1 
ATOM 2931 C CA  . ARG A 1 374 ? 13.555  -5.450  24.107  1.00 76.62 374 A 1 
ATOM 2932 C C   . ARG A 1 374 ? 13.625  -4.128  24.877  1.00 76.63 374 A 1 
ATOM 2933 O O   . ARG A 1 374 ? 14.124  -4.097  25.997  1.00 76.62 374 A 1 
ATOM 2934 C CB  . ARG A 1 374 ? 14.659  -5.503  23.041  1.00 77.19 374 A 1 
ATOM 2935 C CG  . ARG A 1 374 ? 14.886  -6.918  22.475  1.00 76.73 374 A 1 
ATOM 2936 C CD  . ARG A 1 374 ? 15.996  -6.863  21.427  1.00 75.28 374 A 1 
ATOM 2937 N NE  . ARG A 1 374 ? 16.327  -8.183  20.855  1.00 68.15 374 A 1 
ATOM 2938 C CZ  . ARG A 1 374 ? 17.172  -8.394  19.858  1.00 62.92 374 A 1 
ATOM 2939 N NH1 . ARG A 1 374 ? 17.793  -7.426  19.254  1.00 57.54 374 A 1 
ATOM 2940 N NH2 . ARG A 1 374 ? 17.418  -9.595  19.434  1.00 56.70 374 A 1 
ATOM 2941 N N   . SER A 1 375 ? 13.075  -3.060  24.323  1.00 74.74 375 A 1 
ATOM 2942 C CA  . SER A 1 375 ? 13.005  -1.763  25.004  1.00 72.54 375 A 1 
ATOM 2943 C C   . SER A 1 375 ? 12.224  -1.843  26.319  1.00 69.80 375 A 1 
ATOM 2944 O O   . SER A 1 375 ? 12.638  -1.254  27.319  1.00 71.67 375 A 1 
ATOM 2945 C CB  . SER A 1 375 ? 12.368  -0.733  24.072  1.00 74.11 375 A 1 
ATOM 2946 O OG  . SER A 1 375 ? 12.374  0.549   24.665  1.00 65.94 375 A 1 
ATOM 2947 N N   . ARG A 1 376 ? 11.132  -2.613  26.357  1.00 76.61 376 A 1 
ATOM 2948 C CA  . ARG A 1 376 ? 10.366  -2.841  27.592  1.00 75.47 376 A 1 
ATOM 2949 C C   . ARG A 1 376 ? 11.151  -3.661  28.614  1.00 73.93 376 A 1 
ATOM 2950 O O   . ARG A 1 376 ? 11.158  -3.280  29.780  1.00 73.04 376 A 1 
ATOM 2951 C CB  . ARG A 1 376 ? 9.026   -3.511  27.289  1.00 75.06 376 A 1 
ATOM 2952 C CG  . ARG A 1 376 ? 8.050   -2.529  26.631  1.00 70.04 376 A 1 
ATOM 2953 C CD  . ARG A 1 376 ? 6.719   -3.246  26.390  1.00 69.55 376 A 1 
ATOM 2954 N NE  . ARG A 1 376 ? 5.739   -2.357  25.745  1.00 60.93 376 A 1 
ATOM 2955 C CZ  . ARG A 1 376 ? 4.554   -2.729  25.312  1.00 55.80 376 A 1 
ATOM 2956 N NH1 . ARG A 1 376 ? 4.133   -3.957  25.423  1.00 51.40 376 A 1 
ATOM 2957 N NH2 . ARG A 1 376 ? 3.754   -1.863  24.751  1.00 48.58 376 A 1 
ATOM 2958 N N   . LEU A 1 377 ? 11.840  -4.712  28.184  1.00 70.19 377 A 1 
ATOM 2959 C CA  . LEU A 1 377 ? 12.724  -5.487  29.067  1.00 69.74 377 A 1 
ATOM 2960 C C   . LEU A 1 377 ? 13.824  -4.609  29.679  1.00 67.84 377 A 1 
ATOM 2961 O O   . LEU A 1 377 ? 14.012  -4.620  30.891  1.00 68.50 377 A 1 
ATOM 2962 C CB  . LEU A 1 377 ? 13.358  -6.657  28.292  1.00 71.40 377 A 1 
ATOM 2963 C CG  . LEU A 1 377 ? 12.404  -7.813  27.956  1.00 67.91 377 A 1 
ATOM 2964 C CD1 . LEU A 1 377 ? 13.159  -8.830  27.101  1.00 65.11 377 A 1 
ATOM 2965 C CD2 . LEU A 1 377 ? 11.903  -8.531  29.210  1.00 66.64 377 A 1 
ATOM 2966 N N   . ASN A 1 378 ? 14.478  -3.781  28.868  1.00 71.36 378 A 1 
ATOM 2967 C CA  . ASN A 1 378 ? 15.555  -2.895  29.326  1.00 71.53 378 A 1 
ATOM 2968 C C   . ASN A 1 378 ? 15.071  -1.798  30.290  1.00 70.14 378 A 1 
ATOM 2969 O O   . ASN A 1 378 ? 15.853  -1.267  31.069  1.00 70.11 378 A 1 
ATOM 2970 C CB  . ASN A 1 378 ? 16.226  -2.262  28.091  1.00 71.95 378 A 1 
ATOM 2971 C CG  . ASN A 1 378 ? 17.002  -3.258  27.245  1.00 68.70 378 A 1 
ATOM 2972 O OD1 . ASN A 1 378 ? 17.225  -4.398  27.604  1.00 65.19 378 A 1 
ATOM 2973 N ND2 . ASN A 1 378 ? 17.456  -2.846  26.083  1.00 64.61 378 A 1 
ATOM 2974 N N   . THR A 1 379 ? 13.789  -1.442  30.229  1.00 73.97 379 A 1 
ATOM 2975 C CA  . THR A 1 379 ? 13.179  -0.435  31.117  1.00 73.86 379 A 1 
ATOM 2976 C C   . THR A 1 379 ? 12.434  -1.048  32.306  1.00 72.17 379 A 1 
ATOM 2977 O O   . THR A 1 379 ? 11.803  -0.322  33.080  1.00 68.50 379 A 1 
ATOM 2978 C CB  . THR A 1 379 ? 12.276  0.534   30.341  1.00 73.41 379 A 1 
ATOM 2979 O OG1 . THR A 1 379 ? 11.292  -0.136  29.588  1.00 69.58 379 A 1 
ATOM 2980 C CG2 . THR A 1 379 ? 13.076  1.403   29.366  1.00 70.28 379 A 1 
ATOM 2981 N N   . GLN A 1 380 ? 12.469  -2.371  32.458  1.00 64.85 380 A 1 
ATOM 2982 C CA  . GLN A 1 380 ? 11.803  -3.078  33.545  1.00 65.93 380 A 1 
ATOM 2983 C C   . GLN A 1 380 ? 12.514  -2.814  34.879  1.00 64.98 380 A 1 
ATOM 2984 O O   . GLN A 1 380 ? 13.725  -2.955  35.007  1.00 64.33 380 A 1 
ATOM 2985 C CB  . GLN A 1 380 ? 11.717  -4.579  33.218  1.00 66.59 380 A 1 
ATOM 2986 C CG  . GLN A 1 380 ? 10.861  -5.343  34.240  1.00 61.86 380 A 1 
ATOM 2987 C CD  . GLN A 1 380 ? 10.705  -6.827  33.921  1.00 58.74 380 A 1 
ATOM 2988 O OE1 . GLN A 1 380 ? 11.279  -7.383  33.000  1.00 55.07 380 A 1 
ATOM 2989 N NE2 . GLN A 1 380 ? 9.908   -7.545  34.677  1.00 54.20 380 A 1 
ATOM 2990 N N   . THR A 1 381 ? 11.745  -2.472  35.894  1.00 63.99 381 A 1 
ATOM 2991 C CA  . THR A 1 381 ? 12.213  -2.333  37.284  1.00 64.94 381 A 1 
ATOM 2992 C C   . THR A 1 381 ? 11.269  -3.097  38.216  1.00 64.42 381 A 1 
ATOM 2993 O O   . THR A 1 381 ? 10.218  -3.582  37.791  1.00 60.20 381 A 1 
ATOM 2994 C CB  . THR A 1 381 ? 12.309  -0.857  37.708  1.00 61.96 381 A 1 
ATOM 2995 O OG1 . THR A 1 381 ? 11.026  -0.283  37.786  1.00 58.18 381 A 1 
ATOM 2996 C CG2 . THR A 1 381 ? 13.154  0.007   36.770  1.00 58.58 381 A 1 
ATOM 2997 N N   . ARG A 1 382 ? 11.594  -3.177  39.510  1.00 56.91 382 A 1 
ATOM 2998 C CA  . ARG A 1 382 ? 10.687  -3.781  40.510  1.00 57.60 382 A 1 
ATOM 2999 C C   . ARG A 1 382 ? 9.304   -3.110  40.552  1.00 57.82 382 A 1 
ATOM 3000 O O   . ARG A 1 382 ? 8.328   -3.768  40.885  1.00 58.70 382 A 1 
ATOM 3001 C CB  . ARG A 1 382 ? 11.327  -3.744  41.913  1.00 56.28 382 A 1 
ATOM 3002 C CG  . ARG A 1 382 ? 12.488  -4.741  42.064  1.00 51.80 382 A 1 
ATOM 3003 C CD  . ARG A 1 382 ? 13.006  -4.730  43.507  1.00 49.01 382 A 1 
ATOM 3004 N NE  . ARG A 1 382 ? 14.068  -5.736  43.720  1.00 41.12 382 A 1 
ATOM 3005 C CZ  . ARG A 1 382 ? 14.727  -5.947  44.850  1.00 36.71 382 A 1 
ATOM 3006 N NH1 . ARG A 1 382 ? 14.505  -5.247  45.928  1.00 33.83 382 A 1 
ATOM 3007 N NH2 . ARG A 1 382 ? 15.638  -6.878  44.922  1.00 33.83 382 A 1 
ATOM 3008 N N   . LEU A 1 383 ? 9.231   -1.830  40.196  1.00 54.44 383 A 1 
ATOM 3009 C CA  . LEU A 1 383 ? 7.995   -1.036  40.199  1.00 53.50 383 A 1 
ATOM 3010 C C   . LEU A 1 383 ? 7.354   -0.911  38.808  1.00 55.27 383 A 1 
ATOM 3011 O O   . LEU A 1 383 ? 6.174   -0.599  38.702  1.00 51.59 383 A 1 
ATOM 3012 C CB  . LEU A 1 383 ? 8.307   0.351   40.790  1.00 49.07 383 A 1 
ATOM 3013 C CG  . LEU A 1 383 ? 8.830   0.337   42.242  1.00 45.57 383 A 1 
ATOM 3014 C CD1 . LEU A 1 383 ? 9.203   1.753   42.662  1.00 41.69 383 A 1 
ATOM 3015 C CD2 . LEU A 1 383 ? 7.804   -0.219  43.223  1.00 43.09 383 A 1 
ATOM 3016 N N   . ARG A 1 384 ? 8.111   -1.157  37.736  1.00 62.56 384 A 1 
ATOM 3017 C CA  . ARG A 1 384 ? 7.644   -1.039  36.349  1.00 62.27 384 A 1 
ATOM 3018 C C   . ARG A 1 384 ? 7.808   -2.375  35.625  1.00 59.73 384 A 1 
ATOM 3019 O O   . ARG A 1 384 ? 8.903   -2.732  35.194  1.00 56.78 384 A 1 
ATOM 3020 C CB  . ARG A 1 384 ? 8.383   0.123   35.668  1.00 60.80 384 A 1 
ATOM 3021 C CG  . ARG A 1 384 ? 7.719   0.519   34.341  1.00 56.77 384 A 1 
ATOM 3022 C CD  . ARG A 1 384 ? 8.457   1.715   33.728  1.00 55.20 384 A 1 
ATOM 3023 N NE  . ARG A 1 384 ? 7.780   2.208   32.516  1.00 48.91 384 A 1 
ATOM 3024 C CZ  . ARG A 1 384 ? 8.135   3.259   31.794  1.00 43.25 384 A 1 
ATOM 3025 N NH1 . ARG A 1 384 ? 9.187   3.970   32.091  1.00 41.79 384 A 1 
ATOM 3026 N NH2 . ARG A 1 384 ? 7.429   3.614   30.755  1.00 39.72 384 A 1 
ATOM 3027 N N   . ARG A 1 385 ? 6.700   -3.111  35.488  1.00 59.38 385 A 1 
ATOM 3028 C CA  . ARG A 1 385 ? 6.640   -4.393  34.774  1.00 58.76 385 A 1 
ATOM 3029 C C   . ARG A 1 385 ? 6.608   -4.192  33.249  1.00 58.18 385 A 1 
ATOM 3030 O O   . ARG A 1 385 ? 6.365   -3.095  32.755  1.00 54.82 385 A 1 
ATOM 3031 C CB  . ARG A 1 385 ? 5.448   -5.226  35.283  1.00 53.38 385 A 1 
ATOM 3032 C CG  . ARG A 1 385 ? 5.596   -5.635  36.758  1.00 47.80 385 A 1 
ATOM 3033 C CD  . ARG A 1 385 ? 4.472   -6.599  37.168  1.00 45.55 385 A 1 
ATOM 3034 N NE  . ARG A 1 385 ? 4.598   -7.032  38.573  1.00 39.84 385 A 1 
ATOM 3035 C CZ  . ARG A 1 385 ? 3.846   -7.936  39.182  1.00 35.42 385 A 1 
ATOM 3036 N NH1 . ARG A 1 385 ? 2.872   -8.559  38.573  1.00 33.41 385 A 1 
ATOM 3037 N NH2 . ARG A 1 385 ? 4.056   -8.237  40.436  1.00 33.01 385 A 1 
ATOM 3038 N N   . ILE A 1 386 ? 6.812   -5.285  32.513  1.00 58.54 386 A 1 
ATOM 3039 C CA  . ILE A 1 386 ? 6.767   -5.333  31.038  1.00 57.96 386 A 1 
ATOM 3040 C C   . ILE A 1 386 ? 5.350   -5.243  30.441  1.00 60.56 386 A 1 
ATOM 3041 O O   . ILE A 1 386 ? 5.215   -5.298  29.222  1.00 55.60 386 A 1 
ATOM 3042 C CB  . ILE A 1 386 ? 7.498   -6.588  30.503  1.00 50.95 386 A 1 
ATOM 3043 C CG1 . ILE A 1 386 ? 6.906   -7.892  31.089  1.00 47.49 386 A 1 
ATOM 3044 C CG2 . ILE A 1 386 ? 9.007   -6.457  30.778  1.00 46.95 386 A 1 
ATOM 3045 C CD1 . ILE A 1 386 ? 7.445   -9.164  30.426  1.00 42.27 386 A 1 
ATOM 3046 N N   . LEU A 1 387 ? 4.314   -5.104  31.279  1.00 59.77 387 A 1 
ATOM 3047 C CA  . LEU A 1 387 ? 2.915   -5.059  30.839  1.00 62.29 387 A 1 
ATOM 3048 C C   . LEU A 1 387 ? 2.687   -4.018  29.738  1.00 64.95 387 A 1 
ATOM 3049 O O   . LEU A 1 387 ? 3.291   -2.936  29.712  1.00 60.54 387 A 1 
ATOM 3050 C CB  . LEU A 1 387 ? 1.979   -4.783  32.034  1.00 58.38 387 A 1 
ATOM 3051 C CG  . LEU A 1 387 ? 1.881   -5.929  33.055  1.00 53.48 387 A 1 
ATOM 3052 C CD1 . LEU A 1 387 ? 1.054   -5.472  34.254  1.00 51.11 387 A 1 
ATOM 3053 C CD2 . LEU A 1 387 ? 1.231   -7.184  32.468  1.00 51.02 387 A 1 
ATOM 3054 N N   . ASN A 1 388 ? 1.795   -4.361  28.832  1.00 70.24 388 A 1 
ATOM 3055 C CA  . ASN A 1 388 ? 1.465   -3.518  27.702  1.00 73.00 388 A 1 
ATOM 3056 C C   . ASN A 1 388 ? 0.524   -2.372  28.103  1.00 75.09 388 A 1 
ATOM 3057 O O   . ASN A 1 388 ? -0.697  -2.510  28.073  1.00 73.50 388 A 1 
ATOM 3058 C CB  . ASN A 1 388 ? 0.883   -4.395  26.586  1.00 69.47 388 A 1 
ATOM 3059 C CG  . ASN A 1 388 ? 0.570   -3.580  25.353  1.00 67.39 388 A 1 
ATOM 3060 O OD1 . ASN A 1 388 ? 1.018   -2.447  25.193  1.00 65.59 388 A 1 
ATOM 3061 N ND2 . ASN A 1 388 ? -0.193  -4.140  24.455  1.00 62.48 388 A 1 
ATOM 3062 N N   . THR A 1 389 ? 1.090   -1.204  28.392  1.00 69.88 389 A 1 
ATOM 3063 C CA  . THR A 1 389 ? 0.305   -0.004  28.726  1.00 70.29 389 A 1 
ATOM 3064 C C   . THR A 1 389 ? -0.638  0.447   27.608  1.00 71.01 389 A 1 
ATOM 3065 O O   . THR A 1 389 ? -1.608  1.138   27.891  1.00 68.46 389 A 1 
ATOM 3066 C CB  . THR A 1 389 ? 1.221   1.168   29.100  1.00 67.35 389 A 1 
ATOM 3067 O OG1 . THR A 1 389 ? 2.162   1.418   28.077  1.00 63.84 389 A 1 
ATOM 3068 C CG2 . THR A 1 389 ? 2.019   0.871   30.372  1.00 64.46 389 A 1 
ATOM 3069 N N   . ALA A 1 390 ? -0.395  0.037   26.353  1.00 69.13 390 A 1 
ATOM 3070 C CA  . ALA A 1 390 ? -1.289  0.352   25.242  1.00 69.81 390 A 1 
ATOM 3071 C C   . ALA A 1 390 ? -2.673  -0.296  25.403  1.00 70.51 390 A 1 
ATOM 3072 O O   . ALA A 1 390 ? -3.646  0.276   24.930  1.00 70.55 390 A 1 
ATOM 3073 C CB  . ALA A 1 390 ? -0.633  -0.070  23.924  1.00 70.23 390 A 1 
ATOM 3074 N N   . ALA A 1 391 ? -2.779  -1.434  26.098  1.00 69.77 391 A 1 
ATOM 3075 C CA  . ALA A 1 391 ? -4.064  -2.095  26.356  1.00 68.83 391 A 1 
ATOM 3076 C C   . ALA A 1 391 ? -5.014  -1.241  27.216  1.00 69.29 391 A 1 
ATOM 3077 O O   . ALA A 1 391 ? -6.227  -1.362  27.096  1.00 69.59 391 A 1 
ATOM 3078 C CB  . ALA A 1 391 ? -3.781  -3.450  27.010  1.00 69.59 391 A 1 
ATOM 3079 N N   . TYR A 1 392 ? -4.462  -0.336  28.019  1.00 71.92 392 A 1 
ATOM 3080 C CA  . TYR A 1 392 ? -5.203  0.538   28.934  1.00 72.41 392 A 1 
ATOM 3081 C C   . TYR A 1 392 ? -5.298  1.990   28.434  1.00 72.43 392 A 1 
ATOM 3082 O O   . TYR A 1 392 ? -5.699  2.877   29.179  1.00 68.01 392 A 1 
ATOM 3083 C CB  . TYR A 1 392 ? -4.553  0.461   30.321  1.00 71.77 392 A 1 
ATOM 3084 C CG  . TYR A 1 392 ? -4.356  -0.955  30.834  1.00 72.58 392 A 1 
ATOM 3085 C CD1 . TYR A 1 392 ? -5.442  -1.667  31.377  1.00 68.97 392 A 1 
ATOM 3086 C CD2 . TYR A 1 392 ? -3.093  -1.570  30.734  1.00 70.82 392 A 1 
ATOM 3087 C CE1 . TYR A 1 392 ? -5.267  -2.991  31.824  1.00 66.26 392 A 1 
ATOM 3088 C CE2 . TYR A 1 392 ? -2.914  -2.897  31.176  1.00 66.95 392 A 1 
ATOM 3089 C CZ  . TYR A 1 392 ? -4.001  -3.607  31.722  1.00 69.98 392 A 1 
ATOM 3090 O OH  . TYR A 1 392 ? -3.826  -4.888  32.138  1.00 69.06 392 A 1 
ATOM 3091 N N   . ALA A 1 393 ? -4.876  2.258   27.198  1.00 67.38 393 A 1 
ATOM 3092 C CA  . ALA A 1 393 ? -4.966  3.589   26.614  1.00 68.61 393 A 1 
ATOM 3093 C C   . ALA A 1 393 ? -6.422  3.926   26.242  1.00 69.02 393 A 1 
ATOM 3094 O O   . ALA A 1 393 ? -7.175  3.059   25.808  1.00 68.79 393 A 1 
ATOM 3095 C CB  . ALA A 1 393 ? -4.024  3.679   25.408  1.00 66.99 393 A 1 
ATOM 3096 N N   . GLU A 1 394 ? -6.783  5.205   26.327  1.00 69.62 394 A 1 
ATOM 3097 C CA  . GLU A 1 394 ? -8.145  5.723   26.095  1.00 70.08 394 A 1 
ATOM 3098 C C   . GLU A 1 394 ? -8.739  5.313   24.735  1.00 68.18 394 A 1 
ATOM 3099 O O   . GLU A 1 394 ? -9.939  5.088   24.601  1.00 63.68 394 A 1 
ATOM 3100 C CB  . GLU A 1 394 ? -8.058  7.252   26.216  1.00 67.66 394 A 1 
ATOM 3101 C CG  . GLU A 1 394 ? -9.412  7.965   26.203  1.00 58.87 394 A 1 
ATOM 3102 C CD  . GLU A 1 394 ? -9.276  9.491   26.374  1.00 53.27 394 A 1 
ATOM 3103 O OE1 . GLU A 1 394 ? -10.332 10.153  26.441  1.00 45.88 394 A 1 
ATOM 3104 O OE2 . GLU A 1 394 ? -8.121  9.980   26.405  1.00 50.74 394 A 1 
ATOM 3105 N N   . HIS A 1 395 ? -7.896  5.156   23.722  1.00 73.23 395 A 1 
ATOM 3106 C CA  . HIS A 1 395 ? -8.322  4.780   22.369  1.00 72.80 395 A 1 
ATOM 3107 C C   . HIS A 1 395 ? -8.230  3.273   22.083  1.00 75.91 395 A 1 
ATOM 3108 O O   . HIS A 1 395 ? -8.444  2.851   20.944  1.00 70.84 395 A 1 
ATOM 3109 C CB  . HIS A 1 395 ? -7.527  5.601   21.357  1.00 67.45 395 A 1 
ATOM 3110 C CG  . HIS A 1 395 ? -7.614  7.089   21.586  1.00 61.01 395 A 1 
ATOM 3111 N ND1 . HIS A 1 395 ? -8.732  7.818   21.915  1.00 52.89 395 A 1 
ATOM 3112 C CD2 . HIS A 1 395 ? -6.565  7.968   21.535  1.00 52.52 395 A 1 
ATOM 3113 C CE1 . HIS A 1 395 ? -8.365  9.100   22.074  1.00 48.37 395 A 1 
ATOM 3114 N NE2 . HIS A 1 395 ? -7.055  9.241   21.834  1.00 50.10 395 A 1 
ATOM 3115 N N   . SER A 1 396 ? -7.871  2.457   23.072  1.00 76.27 396 A 1 
ATOM 3116 C CA  . SER A 1 396 ? -7.833  1.006   22.916  1.00 78.63 396 A 1 
ATOM 3117 C C   . SER A 1 396 ? -9.224  0.420   23.113  1.00 80.01 396 A 1 
ATOM 3118 O O   . SER A 1 396 ? -9.929  0.738   24.060  1.00 78.79 396 A 1 
ATOM 3119 C CB  . SER A 1 396 ? -6.833  0.365   23.867  1.00 76.92 396 A 1 
ATOM 3120 O OG  . SER A 1 396 ? -5.541  0.796   23.487  1.00 68.32 396 A 1 
ATOM 3121 N N   . SER A 1 397 ? -9.623  -0.461  22.209  1.00 80.75 397 A 1 
ATOM 3122 C CA  . SER A 1 397 ? -10.916 -1.134  22.254  1.00 82.67 397 A 1 
ATOM 3123 C C   . SER A 1 397 ? -10.725 -2.635  22.373  1.00 84.28 397 A 1 
ATOM 3124 O O   . SER A 1 397 ? -9.915  -3.209  21.634  1.00 81.51 397 A 1 
ATOM 3125 C CB  . SER A 1 397 ? -11.744 -0.782  21.013  1.00 79.22 397 A 1 
ATOM 3126 O OG  . SER A 1 397 ? -11.005 -1.080  19.839  1.00 70.12 397 A 1 
ATOM 3127 N N   . ALA A 1 398 ? -11.497 -3.271  23.250  1.00 82.04 398 A 1 
ATOM 3128 C CA  . ALA A 1 398 ? -11.557 -4.720  23.343  1.00 82.08 398 A 1 
ATOM 3129 C C   . ALA A 1 398 ? -12.097 -5.326  22.038  1.00 82.65 398 A 1 
ATOM 3130 O O   . ALA A 1 398 ? -12.949 -4.744  21.359  1.00 79.87 398 A 1 
ATOM 3131 C CB  . ALA A 1 398 ? -12.395 -5.113  24.563  1.00 79.93 398 A 1 
ATOM 3132 N N   . SER A 1 399 ? -11.577 -6.504  21.688  1.00 84.93 399 A 1 
ATOM 3133 C CA  . SER A 1 399 ? -11.983 -7.295  20.527  1.00 85.80 399 A 1 
ATOM 3134 C C   . SER A 1 399 ? -11.759 -8.780  20.809  1.00 87.18 399 A 1 
ATOM 3135 O O   . SER A 1 399 ? -11.238 -9.151  21.860  1.00 85.07 399 A 1 
ATOM 3136 C CB  . SER A 1 399 ? -11.200 -6.819  19.297  1.00 84.05 399 A 1 
ATOM 3137 O OG  . SER A 1 399 ? -11.834 -7.257  18.109  1.00 76.50 399 A 1 
ATOM 3138 N N   . VAL A 1 400 ? -12.153 -9.636  19.870  1.00 85.37 400 A 1 
ATOM 3139 C CA  . VAL A 1 400 ? -11.962 -11.088 19.948  1.00 86.60 400 A 1 
ATOM 3140 C C   . VAL A 1 400 ? -10.994 -11.512 18.849  1.00 87.40 400 A 1 
ATOM 3141 O O   . VAL A 1 400 ? -11.126 -11.086 17.699  1.00 85.81 400 A 1 
ATOM 3142 C CB  . VAL A 1 400 ? -13.307 -11.831 19.865  1.00 84.51 400 A 1 
ATOM 3143 C CG1 . VAL A 1 400 ? -13.123 -13.340 20.037  1.00 76.67 400 A 1 
ATOM 3144 C CG2 . VAL A 1 400 ? -14.269 -11.360 20.969  1.00 79.11 400 A 1 
ATOM 3145 N N   . SER A 1 401 ? -10.002 -12.319 19.206  1.00 87.37 401 A 1 
ATOM 3146 C CA  . SER A 1 401 ? -9.015  -12.855 18.270  1.00 87.24 401 A 1 
ATOM 3147 C C   . SER A 1 401 ? -9.579  -13.994 17.422  1.00 87.03 401 A 1 
ATOM 3148 O O   . SER A 1 401 ? -10.623 -14.569 17.729  1.00 85.79 401 A 1 
ATOM 3149 C CB  . SER A 1 401 ? -7.776  -13.329 19.026  1.00 85.80 401 A 1 
ATOM 3150 O OG  . SER A 1 401 ? -8.042  -14.502 19.768  1.00 82.76 401 A 1 
ATOM 3151 N N   . LYS A 1 402 ? -8.817  -14.405 16.407  1.00 87.64 402 A 1 
ATOM 3152 C CA  . LYS A 1 402 ? -9.068  -15.606 15.589  1.00 86.62 402 A 1 
ATOM 3153 C C   . LYS A 1 402 ? -9.232  -16.879 16.429  1.00 87.05 402 A 1 
ATOM 3154 O O   . LYS A 1 402 ? -10.016 -17.743 16.069  1.00 84.14 402 A 1 
ATOM 3155 C CB  . LYS A 1 402 ? -7.891  -15.802 14.622  1.00 83.36 402 A 1 
ATOM 3156 C CG  . LYS A 1 402 ? -7.754  -14.678 13.593  1.00 82.83 402 A 1 
ATOM 3157 C CD  . LYS A 1 402 ? -6.499  -14.886 12.730  1.00 82.81 402 A 1 
ATOM 3158 C CE  . LYS A 1 402 ? -5.438  -13.821 12.973  1.00 78.71 402 A 1 
ATOM 3159 N NZ  . LYS A 1 402 ? -4.233  -14.063 12.165  1.00 75.34 402 A 1 
ATOM 3160 N N   . SER A 1 403 ? -8.511  -16.981 17.545  1.00 86.87 403 A 1 
ATOM 3161 C CA  . SER A 1 403 ? -8.583  -18.110 18.485  1.00 85.93 403 A 1 
ATOM 3162 C C   . SER A 1 403 ? -9.640  -17.940 19.589  1.00 86.46 403 A 1 
ATOM 3163 O O   . SER A 1 403 ? -9.638  -18.695 20.559  1.00 82.41 403 A 1 
ATOM 3164 C CB  . SER A 1 403 ? -7.195  -18.381 19.077  1.00 83.43 403 A 1 
ATOM 3165 O OG  . SER A 1 403 ? -6.717  -17.268 19.819  1.00 76.11 403 A 1 
ATOM 3166 N N   . GLY A 1 404 ? -10.504 -16.929 19.503  1.00 86.50 404 A 1 
ATOM 3167 C CA  . GLY A 1 404 ? -11.549 -16.662 20.496  1.00 86.22 404 A 1 
ATOM 3168 C C   . GLY A 1 404 ? -11.060 -16.003 21.794  1.00 87.91 404 A 1 
ATOM 3169 O O   . GLY A 1 404 ? -11.856 -15.790 22.705  1.00 85.17 404 A 1 
ATOM 3170 N N   . LYS A 1 405 ? -9.768  -15.663 21.904  1.00 85.76 405 A 1 
ATOM 3171 C CA  . LYS A 1 405 ? -9.214  -15.010 23.105  1.00 85.85 405 A 1 
ATOM 3172 C C   . LYS A 1 405 ? -9.508  -13.504 23.105  1.00 87.39 405 A 1 
ATOM 3173 O O   . LYS A 1 405 ? -9.534  -12.895 22.032  1.00 84.75 405 A 1 
ATOM 3174 C CB  . LYS A 1 405 ? -7.707  -15.283 23.227  1.00 83.29 405 A 1 
ATOM 3175 C CG  . LYS A 1 405 ? -7.393  -16.766 23.480  1.00 78.67 405 A 1 
ATOM 3176 C CD  . LYS A 1 405 ? -5.879  -17.006 23.522  1.00 73.62 405 A 1 
ATOM 3177 C CE  . LYS A 1 405 ? -5.581  -18.501 23.692  1.00 66.48 405 A 1 
ATOM 3178 N NZ  . LYS A 1 405 ? -4.138  -18.811 23.469  1.00 57.38 405 A 1 
ATOM 3179 N N   . PRO A 1 406 ? -9.681  -12.878 24.283  1.00 85.36 406 A 1 
ATOM 3180 C CA  . PRO A 1 406 ? -9.802  -11.428 24.380  1.00 85.14 406 A 1 
ATOM 3181 C C   . PRO A 1 406 ? -8.485  -10.750 23.988  1.00 86.09 406 A 1 
ATOM 3182 O O   . PRO A 1 406 ? -7.399  -11.165 24.396  1.00 84.23 406 A 1 
ATOM 3183 C CB  . PRO A 1 406 ? -10.196 -11.143 25.832  1.00 83.21 406 A 1 
ATOM 3184 C CG  . PRO A 1 406 ? -9.586  -12.318 26.599  1.00 80.60 406 A 1 
ATOM 3185 C CD  . PRO A 1 406 ? -9.695  -13.476 25.611  1.00 85.29 406 A 1 
ATOM 3186 N N   . ILE A 1 407 ? -8.591  -9.704  23.176  1.00 88.10 407 A 1 
ATOM 3187 C CA  . ILE A 1 407 ? -7.483  -8.887  22.674  1.00 88.81 407 A 1 
ATOM 3188 C C   . ILE A 1 407 ? -7.889  -7.416  22.654  1.00 89.42 407 A 1 
ATOM 3189 O O   . ILE A 1 407 ? -9.065  -7.078  22.789  1.00 87.49 407 A 1 
ATOM 3190 C CB  . ILE A 1 407 ? -7.039  -9.341  21.261  1.00 87.95 407 A 1 
ATOM 3191 C CG1 . ILE A 1 407 ? -8.221  -9.355  20.266  1.00 84.45 407 A 1 
ATOM 3192 C CG2 . ILE A 1 407 ? -6.324  -10.702 21.340  1.00 82.34 407 A 1 
ATOM 3193 C CD1 . ILE A 1 407 ? -7.815  -9.548  18.805  1.00 80.79 407 A 1 
ATOM 3194 N N   . TYR A 1 408 ? -6.921  -6.550  22.400  1.00 87.77 408 A 1 
ATOM 3195 C CA  . TYR A 1 408 ? -7.138  -5.123  22.205  1.00 88.09 408 A 1 
ATOM 3196 C C   . TYR A 1 408 ? -6.653  -4.684  20.829  1.00 88.74 408 A 1 
ATOM 3197 O O   . TYR A 1 408 ? -5.733  -5.263  20.248  1.00 86.68 408 A 1 
ATOM 3198 C CB  . TYR A 1 408 ? -6.460  -4.339  23.329  1.00 87.36 408 A 1 
ATOM 3199 C CG  . TYR A 1 408 ? -6.963  -4.699  24.712  1.00 87.40 408 A 1 
ATOM 3200 C CD1 . TYR A 1 408 ? -8.037  -3.992  25.287  1.00 81.55 408 A 1 
ATOM 3201 C CD2 . TYR A 1 408 ? -6.371  -5.766  25.411  1.00 82.75 408 A 1 
ATOM 3202 C CE1 . TYR A 1 408 ? -8.515  -4.345  26.563  1.00 80.26 408 A 1 
ATOM 3203 C CE2 . TYR A 1 408 ? -6.849  -6.127  26.684  1.00 81.12 408 A 1 
ATOM 3204 C CZ  . TYR A 1 408 ? -7.919  -5.412  27.263  1.00 82.86 408 A 1 
ATOM 3205 O OH  . TYR A 1 408 ? -8.372  -5.757  28.497  1.00 80.23 408 A 1 
ATOM 3206 N N   . SER A 1 409 ? -7.272  -3.637  20.302  1.00 87.46 409 A 1 
ATOM 3207 C CA  . SER A 1 409 ? -6.864  -3.013  19.046  1.00 87.11 409 A 1 
ATOM 3208 C C   . SER A 1 409 ? -7.071  -1.503  19.112  1.00 86.24 409 A 1 
ATOM 3209 O O   . SER A 1 409 ? -7.914  -1.007  19.864  1.00 83.23 409 A 1 
ATOM 3210 C CB  . SER A 1 409 ? -7.640  -3.636  17.887  1.00 86.83 409 A 1 
ATOM 3211 O OG  . SER A 1 409 ? -7.132  -3.185  16.649  1.00 81.34 409 A 1 
ATOM 3212 N N   . SER A 1 410 ? -6.299  -0.767  18.318  1.00 86.71 410 A 1 
ATOM 3213 C CA  . SER A 1 410 ? -6.449  0.682   18.155  1.00 84.52 410 A 1 
ATOM 3214 C C   . SER A 1 410 ? -7.190  1.016   16.854  1.00 84.55 410 A 1 
ATOM 3215 O O   . SER A 1 410 ? -7.196  0.197   15.929  1.00 83.45 410 A 1 
ATOM 3216 C CB  . SER A 1 410 ? -5.079  1.360   18.208  1.00 82.41 410 A 1 
ATOM 3217 O OG  . SER A 1 410 ? -4.314  1.053   17.058  1.00 78.33 410 A 1 
ATOM 3218 N N   . PRO A 1 411 ? -7.751  2.226   16.709  1.00 82.24 411 A 1 
ATOM 3219 C CA  . PRO A 1 411 ? -8.372  2.666   15.454  1.00 79.27 411 A 1 
ATOM 3220 C C   . PRO A 1 411 ? -7.435  2.547   14.244  1.00 79.64 411 A 1 
ATOM 3221 O O   . PRO A 1 411 ? -7.854  2.099   13.181  1.00 78.41 411 A 1 
ATOM 3222 C CB  . PRO A 1 411 ? -8.795  4.116   15.703  1.00 77.76 411 A 1 
ATOM 3223 C CG  . PRO A 1 411 ? -9.019  4.166   17.215  1.00 75.02 411 A 1 
ATOM 3224 C CD  . PRO A 1 411 ? -7.942  3.228   17.749  1.00 77.95 411 A 1 
ATOM 3225 N N   . ILE A 1 412 ? -6.150  2.865   14.415  1.00 81.50 412 A 1 
ATOM 3226 C CA  . ILE A 1 412 ? -5.137  2.760   13.355  1.00 80.57 412 A 1 
ATOM 3227 C C   . ILE A 1 412 ? -4.954  1.301   12.916  1.00 82.06 412 A 1 
ATOM 3228 O O   . ILE A 1 412 ? -4.945  1.009   11.724  1.00 81.53 412 A 1 
ATOM 3229 C CB  . ILE A 1 412 ? -3.803  3.387   13.825  1.00 77.77 412 A 1 
ATOM 3230 C CG1 . ILE A 1 412 ? -3.982  4.900   14.089  1.00 70.07 412 A 1 
ATOM 3231 C CG2 . ILE A 1 412 ? -2.685  3.150   12.790  1.00 68.54 412 A 1 
ATOM 3232 C CD1 . ILE A 1 412 ? -2.771  5.577   14.744  1.00 62.77 412 A 1 
ATOM 3233 N N   . MET A 1 413 ? -4.849  0.365   13.866  1.00 84.33 413 A 1 
ATOM 3234 C CA  . MET A 1 413 ? -4.719  -1.063  13.563  1.00 85.52 413 A 1 
ATOM 3235 C C   . MET A 1 413 ? -5.973  -1.618  12.886  1.00 85.74 413 A 1 
ATOM 3236 O O   . MET A 1 413 ? -5.858  -2.370  11.920  1.00 85.05 413 A 1 
ATOM 3237 C CB  . MET A 1 413 ? -4.430  -1.838  14.847  1.00 85.50 413 A 1 
ATOM 3238 C CG  . MET A 1 413 ? -3.003  -1.629  15.342  1.00 83.80 413 A 1 
ATOM 3239 S SD  . MET A 1 413 ? -2.701  -2.448  16.923  1.00 81.88 413 A 1 
ATOM 3240 C CE  . MET A 1 413 ? -0.898  -2.308  16.988  1.00 71.75 413 A 1 
ATOM 3241 N N   . LYS A 1 414 ? -7.166  -1.210  13.330  1.00 84.25 414 A 1 
ATOM 3242 C CA  . LYS A 1 414 ? -8.431  -1.582  12.680  1.00 83.30 414 A 1 
ATOM 3243 C C   . LYS A 1 414 ? -8.496  -1.080  11.238  1.00 83.04 414 A 1 
ATOM 3244 O O   . LYS A 1 414 ? -8.948  -1.819  10.371  1.00 82.19 414 A 1 
ATOM 3245 C CB  . LYS A 1 414 ? -9.631  -1.070  13.490  1.00 83.59 414 A 1 
ATOM 3246 C CG  . LYS A 1 414 ? -9.814  -1.851  14.798  1.00 81.43 414 A 1 
ATOM 3247 C CD  . LYS A 1 414 ? -11.049 -1.367  15.572  1.00 78.81 414 A 1 
ATOM 3248 C CE  . LYS A 1 414 ? -11.236 -2.242  16.812  1.00 72.87 414 A 1 
ATOM 3249 N NZ  . LYS A 1 414 ? -12.405 -1.833  17.634  1.00 66.07 414 A 1 
ATOM 3250 N N   . ASN A 1 415 ? -7.988  0.124   10.966  1.00 82.22 415 A 1 
ATOM 3251 C CA  . ASN A 1 415 ? -7.905  0.656   9.608   1.00 80.18 415 A 1 
ATOM 3252 C C   . ASN A 1 415 ? -6.961  -0.175  8.729   1.00 81.81 415 A 1 
ATOM 3253 O O   . ASN A 1 415 ? -7.326  -0.506  7.608   1.00 81.40 415 A 1 
ATOM 3254 C CB  . ASN A 1 415 ? -7.470  2.129   9.648   1.00 77.09 415 A 1 
ATOM 3255 C CG  . ASN A 1 415 ? -8.533  3.063   10.196  1.00 68.30 415 A 1 
ATOM 3256 O OD1 . ASN A 1 415 ? -9.685  2.723   10.400  1.00 62.36 415 A 1 
ATOM 3257 N ND2 . ASN A 1 415 ? -8.177  4.299   10.444  1.00 59.25 415 A 1 
ATOM 3258 N N   . TYR A 1 416 ? -5.781  -0.570  9.224   1.00 85.69 416 A 1 
ATOM 3259 C CA  . TYR A 1 416 ? -4.885  -1.458  8.474   1.00 86.94 416 A 1 
ATOM 3260 C C   . TYR A 1 416 ? -5.483  -2.846  8.254   1.00 89.08 416 A 1 
ATOM 3261 O O   . TYR A 1 416 ? -5.326  -3.409  7.174   1.00 89.22 416 A 1 
ATOM 3262 C CB  . TYR A 1 416 ? -3.531  -1.591  9.175   1.00 85.59 416 A 1 
ATOM 3263 C CG  . TYR A 1 416 ? -2.681  -0.340  9.203   1.00 84.08 416 A 1 
ATOM 3264 C CD1 . TYR A 1 416 ? -2.536  0.457   8.050   1.00 80.59 416 A 1 
ATOM 3265 C CD2 . TYR A 1 416 ? -1.995  0.002   10.384  1.00 79.85 416 A 1 
ATOM 3266 C CE1 . TYR A 1 416 ? -1.734  1.609   8.083   1.00 77.62 416 A 1 
ATOM 3267 C CE2 . TYR A 1 416 ? -1.190  1.152   10.423  1.00 77.32 416 A 1 
ATOM 3268 C CZ  . TYR A 1 416 ? -1.064  1.959   9.274   1.00 77.77 416 A 1 
ATOM 3269 O OH  . TYR A 1 416 ? -0.306  3.080   9.323   1.00 74.92 416 A 1 
ATOM 3270 N N   . ARG A 1 417 ? -6.207  -3.394  9.230   1.00 90.04 417 A 1 
ATOM 3271 C CA  . ARG A 1 417 ? -6.941  -4.653  9.077   1.00 90.68 417 A 1 
ATOM 3272 C C   . ARG A 1 417 ? -8.025  -4.535  8.004   1.00 90.39 417 A 1 
ATOM 3273 O O   . ARG A 1 417 ? -8.137  -5.422  7.167   1.00 90.01 417 A 1 
ATOM 3274 C CB  . ARG A 1 417 ? -7.481  -5.086  10.444  1.00 91.43 417 A 1 
ATOM 3275 C CG  . ARG A 1 417 ? -8.251  -6.418  10.417  1.00 88.78 417 A 1 
ATOM 3276 C CD  . ARG A 1 417 ? -9.760  -6.219  10.201  1.00 87.12 417 A 1 
ATOM 3277 N NE  . ARG A 1 417 ? -10.469 -7.489  9.983   1.00 82.75 417 A 1 
ATOM 3278 C CZ  . ARG A 1 417 ? -11.607 -7.619  9.319   1.00 81.82 417 A 1 
ATOM 3279 N NH1 . ARG A 1 417 ? -12.336 -6.607  8.975   1.00 69.05 417 A 1 
ATOM 3280 N NH2 . ARG A 1 417 ? -12.029 -8.787  8.942   1.00 73.56 417 A 1 
ATOM 3281 N N   . ALA A 1 418 ? -8.801  -3.458  8.005   1.00 86.25 418 A 1 
ATOM 3282 C CA  . ALA A 1 418 ? -9.824  -3.218  6.986   1.00 83.83 418 A 1 
ATOM 3283 C C   . ALA A 1 418 ? -9.206  -3.041  5.591   1.00 83.79 418 A 1 
ATOM 3284 O O   . ALA A 1 418 ? -9.726  -3.581  4.616   1.00 82.80 418 A 1 
ATOM 3285 C CB  . ALA A 1 418 ? -10.647 -1.994  7.401   1.00 82.04 418 A 1 
ATOM 3286 N N   . LEU A 1 419 ? -8.069  -2.351  5.502   1.00 83.83 419 A 1 
ATOM 3287 C CA  . LEU A 1 419 ? -7.314  -2.216  4.258   1.00 83.65 419 A 1 
ATOM 3288 C C   . LEU A 1 419 ? -6.760  -3.566  3.786   1.00 85.03 419 A 1 
ATOM 3289 O O   . LEU A 1 419 ? -6.831  -3.861  2.603   1.00 85.08 419 A 1 
ATOM 3290 C CB  . LEU A 1 419 ? -6.211  -1.164  4.457   1.00 82.50 419 A 1 
ATOM 3291 C CG  . LEU A 1 419 ? -5.428  -0.823  3.179   1.00 77.08 419 A 1 
ATOM 3292 C CD1 . LEU A 1 419 ? -6.322  -0.251  2.080   1.00 73.67 419 A 1 
ATOM 3293 C CD2 . LEU A 1 419 ? -4.365  0.229   3.508   1.00 72.62 419 A 1 
ATOM 3294 N N   . PHE A 1 420 ? -6.269  -4.411  4.696   1.00 88.55 420 A 1 
ATOM 3295 C CA  . PHE A 1 420 ? -5.862  -5.779  4.359   1.00 90.24 420 A 1 
ATOM 3296 C C   . PHE A 1 420 ? -7.013  -6.551  3.709   1.00 89.52 420 A 1 
ATOM 3297 O O   . PHE A 1 420 ? -6.847  -7.130  2.640   1.00 88.69 420 A 1 
ATOM 3298 C CB  . PHE A 1 420 ? -5.366  -6.521  5.612   1.00 92.18 420 A 1 
ATOM 3299 C CG  . PHE A 1 420 ? -4.858  -7.927  5.335   1.00 93.68 420 A 1 
ATOM 3300 C CD1 . PHE A 1 420 ? -5.756  -8.972  5.056   1.00 92.45 420 A 1 
ATOM 3301 C CD2 . PHE A 1 420 ? -3.476  -8.181  5.294   1.00 92.91 420 A 1 
ATOM 3302 C CE1 . PHE A 1 420 ? -5.278  -10.248 4.702   1.00 93.22 420 A 1 
ATOM 3303 C CE2 . PHE A 1 420 ? -2.998  -9.456  4.947   1.00 93.02 420 A 1 
ATOM 3304 C CZ  . PHE A 1 420 ? -3.902  -10.485 4.637   1.00 93.80 420 A 1 
ATOM 3305 N N   . GLU A 1 421 ? -8.181  -6.564  4.344   1.00 88.97 421 A 1 
ATOM 3306 C CA  . GLU A 1 421 ? -9.364  -7.266  3.835   1.00 88.28 421 A 1 
ATOM 3307 C C   . GLU A 1 421 ? -9.785  -6.729  2.465   1.00 87.02 421 A 1 
ATOM 3308 O O   . GLU A 1 421 ? -10.040 -7.509  1.554   1.00 85.08 421 A 1 
ATOM 3309 C CB  . GLU A 1 421 ? -10.481 -7.152  4.885   1.00 87.36 421 A 1 
ATOM 3310 C CG  . GLU A 1 421 ? -11.782 -7.875  4.499   1.00 83.99 421 A 1 
ATOM 3311 C CD  . GLU A 1 421 ? -12.760 -7.928  5.688   1.00 83.77 421 A 1 
ATOM 3312 O OE1 . GLU A 1 421 ? -13.479 -8.930  5.846   1.00 75.52 421 A 1 
ATOM 3313 O OE2 . GLU A 1 421 ? -12.728 -7.024  6.556   1.00 77.14 421 A 1 
ATOM 3314 N N   . GLN A 1 422 ? -9.780  -5.417  2.280   1.00 86.89 422 A 1 
ATOM 3315 C CA  . GLN A 1 422 ? -10.109 -4.785  1.007   1.00 83.87 422 A 1 
ATOM 3316 C C   . GLN A 1 422 ? -9.150  -5.203  -0.121  1.00 84.72 422 A 1 
ATOM 3317 O O   . GLN A 1 422 ? -9.597  -5.580  -1.196  1.00 83.08 422 A 1 
ATOM 3318 C CB  . GLN A 1 422 ? -10.098 -3.261  1.202   1.00 80.30 422 A 1 
ATOM 3319 C CG  . GLN A 1 422 ? -10.435 -2.515  -0.097  1.00 72.30 422 A 1 
ATOM 3320 C CD  . GLN A 1 422 ? -10.248 -1.010  0.025   1.00 68.32 422 A 1 
ATOM 3321 O OE1 . GLN A 1 422 ? -10.523 -0.389  1.042   1.00 62.46 422 A 1 
ATOM 3322 N NE2 . GLN A 1 422 ? -9.780  -0.369  -1.023  1.00 57.89 422 A 1 
ATOM 3323 N N   . GLU A 1 423 ? -7.843  -5.134  0.112   1.00 83.89 423 A 1 
ATOM 3324 C CA  . GLU A 1 423 ? -6.830  -5.329  -0.931  1.00 85.33 423 A 1 
ATOM 3325 C C   . GLU A 1 423 ? -6.532  -6.807  -1.213  1.00 88.42 423 A 1 
ATOM 3326 O O   . GLU A 1 423 ? -6.116  -7.170  -2.317  1.00 87.38 423 A 1 
ATOM 3327 C CB  . GLU A 1 423 ? -5.534  -4.603  -0.518  1.00 84.14 423 A 1 
ATOM 3328 C CG  . GLU A 1 423 ? -5.671  -3.071  -0.408  1.00 80.12 423 A 1 
ATOM 3329 C CD  . GLU A 1 423 ? -6.166  -2.396  -1.690  1.00 79.18 423 A 1 
ATOM 3330 O OE1 . GLU A 1 423 ? -7.042  -1.504  -1.572  1.00 70.88 423 A 1 
ATOM 3331 O OE2 . GLU A 1 423 ? -5.664  -2.772  -2.766  1.00 70.80 423 A 1 
ATOM 3332 N N   . PHE A 1 424 ? -6.728  -7.684  -0.224  1.00 89.45 424 A 1 
ATOM 3333 C CA  . PHE A 1 424 ? -6.191  -9.042  -0.264  1.00 91.79 424 A 1 
ATOM 3334 C C   . PHE A 1 424 ? -7.221  -10.164 -0.125  1.00 92.84 424 A 1 
ATOM 3335 O O   . PHE A 1 424 ? -6.899  -11.290 -0.496  1.00 90.85 424 A 1 
ATOM 3336 C CB  . PHE A 1 424 ? -5.077  -9.164  0.785   1.00 92.25 424 A 1 
ATOM 3337 C CG  . PHE A 1 424 ? -3.952  -8.146  0.670   1.00 93.34 424 A 1 
ATOM 3338 C CD1 . PHE A 1 424 ? -3.286  -7.949  -0.551  1.00 89.50 424 A 1 
ATOM 3339 C CD2 . PHE A 1 424 ? -3.567  -7.394  1.795   1.00 90.07 424 A 1 
ATOM 3340 C CE1 . PHE A 1 424 ? -2.251  -7.005  -0.649  1.00 89.29 424 A 1 
ATOM 3341 C CE2 . PHE A 1 424 ? -2.528  -6.454  1.698   1.00 89.49 424 A 1 
ATOM 3342 C CZ  . PHE A 1 424 ? -1.871  -6.256  0.474   1.00 91.12 424 A 1 
ATOM 3343 N N   . SER A 1 425 ? -8.445  -9.919  0.337   1.00 89.29 425 A 1 
ATOM 3344 C CA  . SER A 1 425 ? -9.449  -10.980 0.562   1.00 89.13 425 A 1 
ATOM 3345 C C   . SER A 1 425 ? -9.831  -11.764 -0.697  1.00 90.16 425 A 1 
ATOM 3346 O O   . SER A 1 425 ? -10.167 -12.942 -0.601  1.00 88.20 425 A 1 
ATOM 3347 C CB  . SER A 1 425 ? -10.728 -10.411 1.183   1.00 86.48 425 A 1 
ATOM 3348 O OG  . SER A 1 425 ? -11.277 -9.405  0.356   1.00 79.06 425 A 1 
ATOM 3349 N N   . ALA A 1 426 ? -9.736  -11.141 -1.873  1.00 88.86 426 A 1 
ATOM 3350 C CA  . ALA A 1 426 ? -10.054 -11.783 -3.149  1.00 89.63 426 A 1 
ATOM 3351 C C   . ALA A 1 426 ? -8.968  -12.765 -3.639  1.00 91.59 426 A 1 
ATOM 3352 O O   . ALA A 1 426 ? -9.234  -13.585 -4.517  1.00 89.38 426 A 1 
ATOM 3353 C CB  . ALA A 1 426 ? -10.315 -10.676 -4.175  1.00 87.56 426 A 1 
ATOM 3354 N N   . ASP A 1 427 ? -7.743  -12.705 -3.109  1.00 92.86 427 A 1 
ATOM 3355 C CA  . ASP A 1 427 ? -6.650  -13.589 -3.537  1.00 94.65 427 A 1 
ATOM 3356 C C   . ASP A 1 427 ? -6.707  -14.933 -2.795  1.00 95.20 427 A 1 
ATOM 3357 O O   . ASP A 1 427 ? -6.314  -15.059 -1.636  1.00 94.12 427 A 1 
ATOM 3358 C CB  . ASP A 1 427 ? -5.291  -12.886 -3.392  1.00 94.43 427 A 1 
ATOM 3359 C CG  . ASP A 1 427 ? -4.141  -13.618 -4.106  1.00 94.60 427 A 1 
ATOM 3360 O OD1 . ASP A 1 427 ? -4.187  -14.857 -4.289  1.00 90.63 427 A 1 
ATOM 3361 O OD2 . ASP A 1 427 ? -3.172  -12.936 -4.520  1.00 89.99 427 A 1 
ATOM 3362 N N   . THR A 1 428 ? -7.137  -15.978 -3.497  1.00 94.91 428 A 1 
ATOM 3363 C CA  . THR A 1 428 ? -7.302  -17.343 -2.961  1.00 94.90 428 A 1 
ATOM 3364 C C   . THR A 1 428 ? -5.992  -18.027 -2.549  1.00 95.05 428 A 1 
ATOM 3365 O O   . THR A 1 428 ? -6.026  -19.089 -1.922  1.00 93.01 428 A 1 
ATOM 3366 C CB  . THR A 1 428 ? -8.026  -18.236 -3.976  1.00 94.27 428 A 1 
ATOM 3367 O OG1 . THR A 1 428 ? -7.302  -18.293 -5.186  1.00 89.86 428 A 1 
ATOM 3368 C CG2 . THR A 1 428 ? -9.426  -17.720 -4.308  1.00 86.58 428 A 1 
ATOM 3369 N N   . ARG A 1 429 ? -4.833  -17.453 -2.892  1.00 96.01 429 A 1 
ATOM 3370 C CA  . ARG A 1 429 ? -3.514  -17.958 -2.484  1.00 96.11 429 A 1 
ATOM 3371 C C   . ARG A 1 429 ? -3.134  -17.545 -1.062  1.00 96.40 429 A 1 
ATOM 3372 O O   . ARG A 1 429 ? -2.170  -18.094 -0.520  1.00 95.64 429 A 1 
ATOM 3373 C CB  . ARG A 1 429 ? -2.439  -17.464 -3.460  1.00 95.52 429 A 1 
ATOM 3374 C CG  . ARG A 1 429 ? -2.701  -17.865 -4.914  1.00 94.45 429 A 1 
ATOM 3375 C CD  . ARG A 1 429 ? -1.640  -17.254 -5.834  1.00 93.93 429 A 1 
ATOM 3376 N NE  . ARG A 1 429 ? -1.744  -15.781 -5.880  1.00 91.95 429 A 1 
ATOM 3377 C CZ  . ARG A 1 429 ? -0.777  -14.921 -6.146  1.00 93.20 429 A 1 
ATOM 3378 N NH1 . ARG A 1 429 ? 0.430   -15.292 -6.468  1.00 85.88 429 A 1 
ATOM 3379 N NH2 . ARG A 1 429 ? -1.019  -13.652 -6.075  1.00 87.45 429 A 1 
ATOM 3380 N N   . LEU A 1 430 ? -3.842  -16.566 -0.497  1.00 96.73 430 A 1 
ATOM 3381 C CA  . LEU A 1 430 ? -3.559  -16.014 0.819   1.00 97.13 430 A 1 
ATOM 3382 C C   . LEU A 1 430 ? -4.253  -16.813 1.920   1.00 96.92 430 A 1 
ATOM 3383 O O   . LEU A 1 430 ? -5.448  -17.103 1.862   1.00 95.75 430 A 1 
ATOM 3384 C CB  . LEU A 1 430 ? -3.953  -14.533 0.863   1.00 96.95 430 A 1 
ATOM 3385 C CG  . LEU A 1 430 ? -2.912  -13.637 0.166   1.00 95.26 430 A 1 
ATOM 3386 C CD1 . LEU A 1 430 ? -3.531  -12.309 -0.218  1.00 89.40 430 A 1 
ATOM 3387 C CD2 . LEU A 1 430 ? -1.737  -13.336 1.096   1.00 89.47 430 A 1 
ATOM 3388 N N   . TYR A 1 431 ? -3.483  -17.113 2.948   1.00 96.99 431 A 1 
ATOM 3389 C CA  . TYR A 1 431 ? -3.930  -17.792 4.156   1.00 96.82 431 A 1 
ATOM 3390 C C   . TYR A 1 431 ? -3.436  -17.040 5.386   1.00 96.88 431 A 1 
ATOM 3391 O O   . TYR A 1 431 ? -2.354  -16.453 5.385   1.00 96.00 431 A 1 
ATOM 3392 C CB  . TYR A 1 431 ? -3.429  -19.243 4.166   1.00 96.34 431 A 1 
ATOM 3393 C CG  . TYR A 1 431 ? -3.907  -20.071 2.991   1.00 95.82 431 A 1 
ATOM 3394 C CD1 . TYR A 1 431 ? -5.098  -20.812 3.085   1.00 92.48 431 A 1 
ATOM 3395 C CD2 . TYR A 1 431 ? -3.179  -20.067 1.786   1.00 92.98 431 A 1 
ATOM 3396 C CE1 . TYR A 1 431 ? -5.566  -21.546 1.979   1.00 91.37 431 A 1 
ATOM 3397 C CE2 . TYR A 1 431 ? -3.647  -20.793 0.674   1.00 92.07 431 A 1 
ATOM 3398 C CZ  . TYR A 1 431 ? -4.843  -21.533 0.771   1.00 92.54 431 A 1 
ATOM 3399 O OH  . TYR A 1 431 ? -5.299  -22.225 -0.306  1.00 90.28 431 A 1 
ATOM 3400 N N   . ASP A 1 432 ? -4.216  -17.102 6.438   1.00 95.79 432 A 1 
ATOM 3401 C CA  . ASP A 1 432 ? -3.850  -16.584 7.751   1.00 95.04 432 A 1 
ATOM 3402 C C   . ASP A 1 432 ? -3.596  -17.744 8.722   1.00 95.36 432 A 1 
ATOM 3403 O O   . ASP A 1 432 ? -4.014  -18.870 8.464   1.00 93.83 432 A 1 
ATOM 3404 C CB  . ASP A 1 432 ? -4.978  -15.654 8.211   1.00 92.24 432 A 1 
ATOM 3405 C CG  . ASP A 1 432 ? -4.622  -14.790 9.410   1.00 88.66 432 A 1 
ATOM 3406 O OD1 . ASP A 1 432 ? -3.451  -14.737 9.841   1.00 82.68 432 A 1 
ATOM 3407 O OD2 . ASP A 1 432 ? -5.552  -14.163 9.955   1.00 81.56 432 A 1 
ATOM 3408 N N   . ILE A 1 433 ? -2.921  -17.482 9.845   1.00 94.20 433 A 1 
ATOM 3409 C CA  . ILE A 1 433 ? -2.677  -18.478 10.894  1.00 93.95 433 A 1 
ATOM 3410 C C   . ILE A 1 433 ? -3.540  -18.148 12.111  1.00 93.08 433 A 1 
ATOM 3411 O O   . ILE A 1 433 ? -3.663  -16.981 12.495  1.00 90.81 433 A 1 
ATOM 3412 C CB  . ILE A 1 433 ? -1.173  -18.589 11.236  1.00 92.49 433 A 1 
ATOM 3413 C CG1 . ILE A 1 433 ? -0.332  -18.803 9.954   1.00 84.25 433 A 1 
ATOM 3414 C CG2 . ILE A 1 433 ? -0.939  -19.735 12.232  1.00 85.39 433 A 1 
ATOM 3415 C CD1 . ILE A 1 433 ? 1.166   -19.020 10.203  1.00 82.36 433 A 1 
ATOM 3416 N N   . GLU A 1 434 ? -4.116  -19.168 12.745  1.00 92.40 434 A 1 
ATOM 3417 C CA  . GLU A 1 434 ? -4.773  -19.034 14.046  1.00 91.03 434 A 1 
ATOM 3418 C C   . GLU A 1 434 ? -3.843  -18.392 15.084  1.00 90.18 434 A 1 
ATOM 3419 O O   . GLU A 1 434 ? -2.632  -18.610 15.099  1.00 84.95 434 A 1 
ATOM 3420 C CB  . GLU A 1 434 ? -5.247  -20.398 14.562  1.00 87.73 434 A 1 
ATOM 3421 C CG  . GLU A 1 434 ? -6.520  -20.862 13.849  1.00 76.69 434 A 1 
ATOM 3422 C CD  . GLU A 1 434 ? -7.089  -22.161 14.433  1.00 74.53 434 A 1 
ATOM 3423 O OE1 . GLU A 1 434 ? -8.220  -22.505 14.031  1.00 66.70 434 A 1 
ATOM 3424 O OE2 . GLU A 1 434 ? -6.409  -22.784 15.282  1.00 67.92 434 A 1 
ATOM 3425 N N   . GLY A 1 435 ? -4.410  -17.566 15.957  1.00 87.50 435 A 1 
ATOM 3426 C CA  . GLY A 1 435 ? -3.625  -16.871 16.966  1.00 86.80 435 A 1 
ATOM 3427 C C   . GLY A 1 435 ? -4.342  -15.667 17.566  1.00 88.74 435 A 1 
ATOM 3428 O O   . GLY A 1 435 ? -5.554  -15.490 17.418  1.00 85.63 435 A 1 
ATOM 3429 N N   . THR A 1 436 ? -3.572  -14.814 18.235  1.00 88.64 436 A 1 
ATOM 3430 C CA  . THR A 1 436 ? -4.066  -13.619 18.944  1.00 87.73 436 A 1 
ATOM 3431 C C   . THR A 1 436 ? -4.282  -12.399 18.043  1.00 88.83 436 A 1 
ATOM 3432 O O   . THR A 1 436 ? -4.435  -11.283 18.536  1.00 84.63 436 A 1 
ATOM 3433 C CB  . THR A 1 436 ? -3.147  -13.275 20.127  1.00 84.65 436 A 1 
ATOM 3434 O OG1 . THR A 1 436 ? -1.816  -13.121 19.696  1.00 78.43 436 A 1 
ATOM 3435 C CG2 . THR A 1 436 ? -3.156  -14.375 21.188  1.00 77.10 436 A 1 
ATOM 3436 N N   . GLY A 1 437 ? -4.300  -12.577 16.717  1.00 89.03 437 A 1 
ATOM 3437 C CA  . GLY A 1 437 ? -4.600  -11.522 15.753  1.00 89.56 437 A 1 
ATOM 3438 C C   . GLY A 1 437 ? -6.098  -11.328 15.503  1.00 90.93 437 A 1 
ATOM 3439 O O   . GLY A 1 437 ? -6.908  -12.214 15.791  1.00 88.84 437 A 1 
ATOM 3440 N N   . LEU A 1 438 ? -6.471  -10.187 14.922  1.00 91.58 438 A 1 
ATOM 3441 C CA  . LEU A 1 438 ? -7.811  -9.982  14.366  1.00 91.99 438 A 1 
ATOM 3442 C C   . LEU A 1 438 ? -8.028  -10.880 13.136  1.00 92.28 438 A 1 
ATOM 3443 O O   . LEU A 1 438 ? -7.081  -11.103 12.383  1.00 91.46 438 A 1 
ATOM 3444 C CB  . LEU A 1 438 ? -8.016  -8.505  13.979  1.00 91.51 438 A 1 
ATOM 3445 C CG  . LEU A 1 438 ? -8.146  -7.534  15.163  1.00 89.51 438 A 1 
ATOM 3446 C CD1 . LEU A 1 438 ? -8.204  -6.096  14.642  1.00 85.70 438 A 1 
ATOM 3447 C CD2 . LEU A 1 438 ? -9.415  -7.777  15.975  1.00 85.62 438 A 1 
ATOM 3448 N N   . PRO A 1 439 ? -9.258  -11.351 12.863  1.00 93.56 439 A 1 
ATOM 3449 C CA  . PRO A 1 439 ? -9.572  -12.046 11.615  1.00 93.18 439 A 1 
ATOM 3450 C C   . PRO A 1 439 ? -9.282  -11.160 10.398  1.00 93.46 439 A 1 
ATOM 3451 O O   . PRO A 1 439 ? -9.739  -10.015 10.351  1.00 92.05 439 A 1 
ATOM 3452 C CB  . PRO A 1 439 ? -11.059 -12.410 11.702  1.00 91.44 439 A 1 
ATOM 3453 C CG  . PRO A 1 439 ? -11.343 -12.420 13.203  1.00 88.82 439 A 1 
ATOM 3454 C CD  . PRO A 1 439 ? -10.418 -11.329 13.739  1.00 92.36 439 A 1 
ATOM 3455 N N   . LEU A 1 440 ? -8.543  -11.682 9.409   1.00 93.37 440 A 1 
ATOM 3456 C CA  . LEU A 1 440 ? -8.091  -10.910 8.243   1.00 93.46 440 A 1 
ATOM 3457 C C   . LEU A 1 440 ? -9.055  -10.950 7.042   1.00 93.13 440 A 1 
ATOM 3458 O O   . LEU A 1 440 ? -8.787  -10.307 6.034   1.00 90.69 440 A 1 
ATOM 3459 C CB  . LEU A 1 440 ? -6.669  -11.352 7.848   1.00 93.21 440 A 1 
ATOM 3460 C CG  . LEU A 1 440 ? -5.577  -11.122 8.913   1.00 92.81 440 A 1 
ATOM 3461 C CD1 . LEU A 1 440 ? -4.209  -11.438 8.304   1.00 89.94 440 A 1 
ATOM 3462 C CD2 . LEU A 1 440 ? -5.540  -9.683  9.433   1.00 90.10 440 A 1 
ATOM 3463 N N   . GLY A 1 441 ? -10.169 -11.687 7.124   1.00 92.73 441 A 1 
ATOM 3464 C CA  . GLY A 1 441 ? -11.112 -11.854 6.005   1.00 92.24 441 A 1 
ATOM 3465 C C   . GLY A 1 441 ? -10.641 -12.849 4.935   1.00 93.36 441 A 1 
ATOM 3466 O O   . GLY A 1 441 ? -11.205 -12.901 3.851   1.00 91.41 441 A 1 
ATOM 3467 N N   . ILE A 1 442 ? -9.611  -13.653 5.241   1.00 93.91 442 A 1 
ATOM 3468 C CA  . ILE A 1 442 ? -9.097  -14.750 4.406   1.00 94.47 442 A 1 
ATOM 3469 C C   . ILE A 1 442 ? -9.181  -16.073 5.168   1.00 94.50 442 A 1 
ATOM 3470 O O   . ILE A 1 442 ? -9.443  -16.096 6.372   1.00 92.96 442 A 1 
ATOM 3471 C CB  . ILE A 1 442 ? -7.661  -14.455 3.909   1.00 94.18 442 A 1 
ATOM 3472 C CG1 . ILE A 1 442 ? -6.676  -14.249 5.080   1.00 92.31 442 A 1 
ATOM 3473 C CG2 . ILE A 1 442 ? -7.678  -13.257 2.945   1.00 90.21 442 A 1 
ATOM 3474 C CD1 . ILE A 1 442 ? -5.216  -14.111 4.655   1.00 90.07 442 A 1 
ATOM 3475 N N   . LYS A 1 443 ? -8.943  -17.199 4.476   1.00 93.98 443 A 1 
ATOM 3476 C CA  . LYS A 1 443 ? -8.974  -18.521 5.111   1.00 93.93 443 A 1 
ATOM 3477 C C   . LYS A 1 443 ? -7.895  -18.627 6.194   1.00 94.36 443 A 1 
ATOM 3478 O O   . LYS A 1 443 ? -6.712  -18.483 5.905   1.00 93.25 443 A 1 
ATOM 3479 C CB  . LYS A 1 443 ? -8.842  -19.620 4.045   1.00 92.69 443 A 1 
ATOM 3480 C CG  . LYS A 1 443 ? -8.946  -21.015 4.675   1.00 85.27 443 A 1 
ATOM 3481 C CD  . LYS A 1 443 ? -8.899  -22.123 3.616   1.00 78.66 443 A 1 
ATOM 3482 C CE  . LYS A 1 443 ? -8.975  -23.475 4.335   1.00 68.44 443 A 1 
ATOM 3483 N NZ  . LYS A 1 443 ? -8.918  -24.620 3.392   1.00 59.10 443 A 1 
ATOM 3484 N N   . THR A 1 444 ? -8.313  -18.956 7.410   1.00 94.58 444 A 1 
ATOM 3485 C CA  . THR A 1 444 ? -7.412  -19.201 8.545   1.00 94.29 444 A 1 
ATOM 3486 C C   . THR A 1 444 ? -7.062  -20.687 8.633   1.00 94.22 444 A 1 
ATOM 3487 O O   . THR A 1 444 ? -7.943  -21.537 8.510   1.00 92.79 444 A 1 
ATOM 3488 C CB  . THR A 1 444 ? -8.032  -18.690 9.852   1.00 93.17 444 A 1 
ATOM 3489 O OG1 . THR A 1 444 ? -8.401  -17.333 9.714   1.00 86.58 444 A 1 
ATOM 3490 C CG2 . THR A 1 444 ? -7.066  -18.751 11.028  1.00 86.22 444 A 1 
ATOM 3491 N N   . LEU A 1 445 ? -5.785  -20.989 8.835   1.00 94.39 445 A 1 
ATOM 3492 C CA  . LEU A 1 445 ? -5.234  -22.329 9.030   1.00 94.20 445 A 1 
ATOM 3493 C C   . LEU A 1 445 ? -4.757  -22.503 10.474  1.00 94.27 445 A 1 
ATOM 3494 O O   . LEU A 1 445 ? -4.228  -21.570 11.085  1.00 93.23 445 A 1 
ATOM 3495 C CB  . LEU A 1 445 ? -4.068  -22.569 8.055   1.00 94.09 445 A 1 
ATOM 3496 C CG  . LEU A 1 445 ? -4.411  -22.456 6.560   1.00 93.14 445 A 1 
ATOM 3497 C CD1 . LEU A 1 445 ? -3.150  -22.718 5.731   1.00 89.41 445 A 1 
ATOM 3498 C CD2 . LEU A 1 445 ? -5.485  -23.450 6.126   1.00 89.73 445 A 1 
ATOM 3499 N N   . THR A 1 446 ? -4.873  -23.722 10.983  1.00 94.12 446 A 1 
ATOM 3500 C CA  . THR A 1 446 ? -4.194  -24.123 12.218  1.00 93.97 446 A 1 
ATOM 3501 C C   . THR A 1 446 ? -2.680  -24.176 12.004  1.00 93.95 446 A 1 
ATOM 3502 O O   . THR A 1 446 ? -2.188  -24.319 10.877  1.00 93.24 446 A 1 
ATOM 3503 C CB  . THR A 1 446 ? -4.685  -25.484 12.728  1.00 93.66 446 A 1 
ATOM 3504 O OG1 . THR A 1 446 ? -4.376  -26.482 11.791  1.00 88.47 446 A 1 
ATOM 3505 C CG2 . THR A 1 446 ? -6.191  -25.532 12.980  1.00 87.05 446 A 1 
ATOM 3506 N N   . ILE A 1 447 ? -1.911  -24.105 13.086  1.00 93.72 447 A 1 
ATOM 3507 C CA  . ILE A 1 447 ? -0.449  -24.189 12.995  1.00 93.52 447 A 1 
ATOM 3508 C C   . ILE A 1 447 ? 0.016   -25.518 12.376  1.00 93.44 447 A 1 
ATOM 3509 O O   . ILE A 1 447 ? 0.962   -25.528 11.591  1.00 91.97 447 A 1 
ATOM 3510 C CB  . ILE A 1 447 ? 0.181   -23.912 14.375  1.00 92.12 447 A 1 
ATOM 3511 C CG1 . ILE A 1 447 ? 1.695   -23.626 14.283  1.00 84.36 447 A 1 
ATOM 3512 C CG2 . ILE A 1 447 ? -0.056  -25.059 15.383  1.00 83.28 447 A 1 
ATOM 3513 C CD1 . ILE A 1 447 ? 2.035   -22.356 13.496  1.00 73.07 447 A 1 
ATOM 3514 N N   . ASP A 1 448 ? -0.679  -26.622 12.648  1.00 92.73 448 A 1 
ATOM 3515 C CA  . ASP A 1 448 ? -0.355  -27.943 12.101  1.00 92.34 448 A 1 
ATOM 3516 C C   . ASP A 1 448 ? -0.652  -28.028 10.597  1.00 92.03 448 A 1 
ATOM 3517 O O   . ASP A 1 448 ? 0.159   -28.551 9.827   1.00 90.39 448 A 1 
ATOM 3518 C CB  . ASP A 1 448 ? -1.117  -29.028 12.878  1.00 91.74 448 A 1 
ATOM 3519 C CG  . ASP A 1 448 ? -0.646  -29.167 14.329  1.00 87.65 448 A 1 
ATOM 3520 O OD1 . ASP A 1 448 ? 0.564   -28.937 14.579  1.00 80.78 448 A 1 
ATOM 3521 O OD2 . ASP A 1 448 ? -1.491  -29.512 15.181  1.00 81.75 448 A 1 
ATOM 3522 N N   . GLU A 1 449 ? -1.767  -27.448 10.145  1.00 92.29 449 A 1 
ATOM 3523 C CA  . GLU A 1 449 ? -2.067  -27.318 8.715   1.00 91.96 449 A 1 
ATOM 3524 C C   . GLU A 1 449 ? -1.005  -26.486 7.995   1.00 91.76 449 A 1 
ATOM 3525 O O   . GLU A 1 449 ? -0.565  -26.869 6.908   1.00 90.36 449 A 1 
ATOM 3526 C CB  . GLU A 1 449 ? -3.438  -26.659 8.512   1.00 91.89 449 A 1 
ATOM 3527 C CG  . GLU A 1 449 ? -4.609  -27.602 8.832   1.00 88.78 449 A 1 
ATOM 3528 C CD  . GLU A 1 449 ? -5.941  -26.841 8.820   1.00 88.67 449 A 1 
ATOM 3529 O OE1 . GLU A 1 449 ? -6.933  -27.404 8.305   1.00 79.93 449 A 1 
ATOM 3530 O OE2 . GLU A 1 449 ? -5.951  -25.686 9.299   1.00 81.87 449 A 1 
ATOM 3531 N N   . VAL A 1 450 ? -0.537  -25.396 8.600   1.00 93.28 450 A 1 
ATOM 3532 C CA  . VAL A 1 450 ? 0.557   -24.588 8.046   1.00 93.03 450 A 1 
ATOM 3533 C C   . VAL A 1 450 ? 1.828   -25.419 7.910   1.00 92.56 450 A 1 
ATOM 3534 O O   . VAL A 1 450 ? 2.414   -25.456 6.826   1.00 91.53 450 A 1 
ATOM 3535 C CB  . VAL A 1 450 ? 0.812   -23.333 8.896   1.00 93.09 450 A 1 
ATOM 3536 C CG1 . VAL A 1 450 ? 2.076   -22.583 8.452   1.00 89.44 450 A 1 
ATOM 3537 C CG2 . VAL A 1 450 ? -0.373  -22.374 8.781   1.00 90.43 450 A 1 
ATOM 3538 N N   . MET A 1 451 ? 2.239   -26.137 8.955   1.00 91.88 451 A 1 
ATOM 3539 C CA  . MET A 1 451 ? 3.432   -26.986 8.899   1.00 90.15 451 A 1 
ATOM 3540 C C   . MET A 1 451 ? 3.308   -28.072 7.824   1.00 88.89 451 A 1 
ATOM 3541 O O   . MET A 1 451 ? 4.288   -28.375 7.140   1.00 86.22 451 A 1 
ATOM 3542 C CB  . MET A 1 451 ? 3.720   -27.612 10.274  1.00 90.04 451 A 1 
ATOM 3543 C CG  . MET A 1 451 ? 4.101   -26.568 11.335  1.00 87.70 451 A 1 
ATOM 3544 S SD  . MET A 1 451 ? 5.534   -25.525 10.951  1.00 87.71 451 A 1 
ATOM 3545 C CE  . MET A 1 451 ? 4.873   -23.916 11.453  1.00 78.42 451 A 1 
ATOM 3546 N N   . ASN A 1 452 ? 2.110   -28.619 7.610   1.00 89.76 452 A 1 
ATOM 3547 C CA  . ASN A 1 452 ? 1.843   -29.575 6.538   1.00 88.12 452 A 1 
ATOM 3548 C C   . ASN A 1 452 ? 1.919   -28.933 5.146   1.00 86.94 452 A 1 
ATOM 3549 O O   . ASN A 1 452 ? 2.547   -29.500 4.254   1.00 84.25 452 A 1 
ATOM 3550 C CB  . ASN A 1 452 ? 0.490   -30.250 6.797   1.00 86.64 452 A 1 
ATOM 3551 C CG  . ASN A 1 452 ? 0.536   -31.228 7.955   1.00 78.98 452 A 1 
ATOM 3552 O OD1 . ASN A 1 452 ? 1.576   -31.768 8.306   1.00 71.65 452 A 1 
ATOM 3553 N ND2 . ASN A 1 452 ? -0.594  -31.517 8.559   1.00 69.64 452 A 1 
ATOM 3554 N N   . VAL A 1 453 ? 1.355   -27.740 4.952   1.00 89.33 453 A 1 
ATOM 3555 C CA  . VAL A 1 453 ? 1.465   -26.994 3.683   1.00 87.49 453 A 1 
ATOM 3556 C C   . VAL A 1 453 ? 2.925   -26.699 3.339   1.00 86.82 453 A 1 
ATOM 3557 O O   . VAL A 1 453 ? 3.328   -26.885 2.189   1.00 84.63 453 A 1 
ATOM 3558 C CB  . VAL A 1 453 ? 0.629   -25.699 3.729   1.00 87.26 453 A 1 
ATOM 3559 C CG1 . VAL A 1 453 ? 0.912   -24.761 2.544   1.00 82.88 453 A 1 
ATOM 3560 C CG2 . VAL A 1 453 ? -0.871  -26.019 3.683   1.00 83.57 453 A 1 
ATOM 3561 N N   . LEU A 1 454 ? 3.730   -26.303 4.327   1.00 88.15 454 A 1 
ATOM 3562 C CA  . LEU A 1 454 ? 5.161   -26.044 4.139   1.00 85.72 454 A 1 
ATOM 3563 C C   . LEU A 1 454 ? 5.959   -27.330 3.831   1.00 83.35 454 A 1 
ATOM 3564 O O   . LEU A 1 454 ? 6.962   -27.259 3.123   1.00 78.56 454 A 1 
ATOM 3565 C CB  . LEU A 1 454 ? 5.715   -25.313 5.378   1.00 86.66 454 A 1 
ATOM 3566 C CG  . LEU A 1 454 ? 5.117   -23.918 5.663   1.00 87.11 454 A 1 
ATOM 3567 C CD1 . LEU A 1 454 ? 5.745   -23.345 6.936   1.00 83.72 454 A 1 
ATOM 3568 C CD2 . LEU A 1 454 ? 5.333   -22.926 4.524   1.00 85.11 454 A 1 
ATOM 3569 N N   . LYS A 1 455 ? 5.504   -28.508 4.304   1.00 85.53 455 A 1 
ATOM 3570 C CA  . LYS A 1 455 ? 6.102   -29.826 3.990   1.00 80.92 455 A 1 
ATOM 3571 C C   . LYS A 1 455 ? 5.714   -30.343 2.600   1.00 76.28 455 A 1 
ATOM 3572 O O   . LYS A 1 455 ? 6.576   -30.831 1.875   1.00 68.67 455 A 1 
ATOM 3573 C CB  . LYS A 1 455 ? 5.698   -30.863 5.052   1.00 77.51 455 A 1 
ATOM 3574 C CG  . LYS A 1 455 ? 6.464   -30.710 6.373   1.00 69.88 455 A 1 
ATOM 3575 C CD  . LYS A 1 455 ? 5.909   -31.650 7.451   1.00 67.29 455 A 1 
ATOM 3576 C CE  . LYS A 1 455 ? 6.611   -31.386 8.790   1.00 58.56 455 A 1 
ATOM 3577 N NZ  . LYS A 1 455 ? 6.023   -32.188 9.897   1.00 52.18 455 A 1 
ATOM 3578 N N   . ILE A 1 456 ? 4.439   -30.256 2.222   1.00 72.79 456 A 1 
ATOM 3579 C CA  . ILE A 1 456 ? 3.903   -30.839 0.974   1.00 66.91 456 A 1 
ATOM 3580 C C   . ILE A 1 456 ? 4.458   -30.123 -0.262  1.00 63.69 456 A 1 
ATOM 3581 O O   . ILE A 1 456 ? 4.721   -30.766 -1.278  1.00 55.62 456 A 1 
ATOM 3582 C CB  . ILE A 1 456 ? 2.355   -30.845 1.019   1.00 60.58 456 A 1 
ATOM 3583 C CG1 . ILE A 1 456 ? 1.853   -31.834 2.097   1.00 55.57 456 A 1 
ATOM 3584 C CG2 . ILE A 1 456 ? 1.749   -31.233 -0.349  1.00 53.95 456 A 1 
ATOM 3585 C CD1 . ILE A 1 456 ? 0.378   -31.644 2.477   1.00 47.85 456 A 1 
ATOM 3586 N N   . GLY A 1 457 ? 4.765   -28.832 -0.157  1.00 59.15 457 A 1 
ATOM 3587 C CA  . GLY A 1 457 ? 5.492   -28.115 -1.213  1.00 56.56 457 A 1 
ATOM 3588 C C   . GLY A 1 457 ? 6.808   -28.789 -1.633  1.00 58.12 457 A 1 
ATOM 3589 O O   . GLY A 1 457 ? 7.253   -28.625 -2.767  1.00 53.68 457 A 1 
ATOM 3590 N N   . SER A 1 458 ? 7.399   -29.612 -0.765  1.00 55.27 458 A 1 
ATOM 3591 C CA  . SER A 1 458 ? 8.591   -30.427 -1.029  1.00 54.03 458 A 1 
ATOM 3592 C C   . SER A 1 458 ? 8.334   -31.559 -2.025  1.00 56.09 458 A 1 
ATOM 3593 O O   . SER A 1 458 ? 9.168   -31.812 -2.899  1.00 52.83 458 A 1 
ATOM 3594 C CB  . SER A 1 458 ? 9.079   -31.021 0.296   1.00 48.71 458 A 1 
ATOM 3595 O OG  . SER A 1 458 ? 10.224  -31.823 0.132   1.00 43.90 458 A 1 
ATOM 3596 N N   . GLN A 1 459 ? 7.213   -32.276 -1.902  1.00 55.74 459 A 1 
ATOM 3597 C CA  . GLN A 1 459 ? 6.946   -33.480 -2.694  1.00 58.55 459 A 1 
ATOM 3598 C C   . GLN A 1 459 ? 6.542   -33.135 -4.132  1.00 61.49 459 A 1 
ATOM 3599 O O   . GLN A 1 459 ? 7.131   -33.684 -5.064  1.00 57.68 459 A 1 
ATOM 3600 C CB  . GLN A 1 459 ? 5.917   -34.374 -1.984  1.00 54.58 459 A 1 
ATOM 3601 C CG  . GLN A 1 459 ? 6.531   -35.050 -0.744  1.00 50.49 459 A 1 
ATOM 3602 C CD  . GLN A 1 459 ? 5.586   -36.025 -0.044  1.00 46.33 459 A 1 
ATOM 3603 O OE1 . GLN A 1 459 ? 4.376   -35.991 -0.173  1.00 43.25 459 A 1 
ATOM 3604 N NE2 . GLN A 1 459 ? 6.102   -36.933 0.757   1.00 41.42 459 A 1 
ATOM 3605 N N   . ASP A 1 460 ? 5.658   -32.166 -4.333  1.00 56.05 460 A 1 
ATOM 3606 C CA  . ASP A 1 460 ? 5.214   -31.745 -5.670  1.00 58.30 460 A 1 
ATOM 3607 C C   . ASP A 1 460 ? 6.328   -31.077 -6.490  1.00 59.00 460 A 1 
ATOM 3608 O O   . ASP A 1 460 ? 6.472   -31.345 -7.684  1.00 56.46 460 A 1 
ATOM 3609 C CB  . ASP A 1 460 ? 4.008   -30.791 -5.552  1.00 54.63 460 A 1 
ATOM 3610 C CG  . ASP A 1 460 ? 2.643   -31.486 -5.500  1.00 48.07 460 A 1 
ATOM 3611 O OD1 . ASP A 1 460 ? 2.574   -32.694 -5.808  1.00 45.38 460 A 1 
ATOM 3612 O OD2 . ASP A 1 460 ? 1.662   -30.767 -5.205  1.00 44.02 460 A 1 
ATOM 3613 N N   . LEU A 1 461 ? 7.164   -30.235 -5.870  1.00 53.29 461 A 1 
ATOM 3614 C CA  . LEU A 1 461 ? 8.298   -29.603 -6.560  1.00 53.00 461 A 1 
ATOM 3615 C C   . LEU A 1 461 ? 9.403   -30.611 -6.894  1.00 54.72 461 A 1 
ATOM 3616 O O   . LEU A 1 461 ? 10.020  -30.512 -7.955  1.00 52.26 461 A 1 
ATOM 3617 C CB  . LEU A 1 461 ? 8.850   -28.444 -5.711  1.00 49.39 461 A 1 
ATOM 3618 C CG  . LEU A 1 461 ? 7.957   -27.194 -5.716  1.00 45.66 461 A 1 
ATOM 3619 C CD1 . LEU A 1 461 ? 8.379   -26.243 -4.597  1.00 43.05 461 A 1 
ATOM 3620 C CD2 . LEU A 1 461 ? 8.076   -26.429 -7.042  1.00 44.00 461 A 1 
ATOM 3621 N N   . SER A 1 462 ? 9.642   -31.602 -6.028  1.00 56.07 462 A 1 
ATOM 3622 C CA  . SER A 1 462 ? 10.629  -32.663 -6.276  1.00 58.70 462 A 1 
ATOM 3623 C C   . SER A 1 462 ? 10.148  -33.673 -7.319  1.00 60.41 462 A 1 
ATOM 3624 O O   . SER A 1 462 ? 10.969  -34.247 -8.034  1.00 58.47 462 A 1 
ATOM 3625 C CB  . SER A 1 462 ? 10.968  -33.412 -4.985  1.00 55.44 462 A 1 
ATOM 3626 O OG  . SER A 1 462 ? 11.426  -32.526 -3.990  1.00 49.44 462 A 1 
ATOM 3627 N N   . GLN A 1 463 ? 8.839   -33.907 -7.415  1.00 62.93 463 A 1 
ATOM 3628 C CA  . GLN A 1 463 ? 8.231   -34.714 -8.472  1.00 65.63 463 A 1 
ATOM 3629 C C   . GLN A 1 463 ? 8.345   -33.978 -9.810  1.00 66.77 463 A 1 
ATOM 3630 O O   . GLN A 1 463 ? 8.935   -34.508 -10.747 1.00 66.08 463 A 1 
ATOM 3631 C CB  . GLN A 1 463 ? 6.771   -35.025 -8.106  1.00 64.12 463 A 1 
ATOM 3632 C CG  . GLN A 1 463 ? 6.230   -36.289 -8.797  1.00 57.56 463 A 1 
ATOM 3633 C CD  . GLN A 1 463 ? 6.522   -37.602 -8.062  1.00 53.95 463 A 1 
ATOM 3634 O OE1 . GLN A 1 463 ? 7.043   -37.676 -6.953  1.00 50.85 463 A 1 
ATOM 3635 N NE2 . GLN A 1 463 ? 6.193   -38.719 -8.672  1.00 46.86 463 A 1 
ATOM 3636 N N   . ARG A 1 464 ? 7.924   -32.718 -9.882  1.00 58.00 464 A 1 
ATOM 3637 C CA  . ARG A 1 464 ? 7.963   -31.919 -11.119 1.00 58.22 464 A 1 
ATOM 3638 C C   . ARG A 1 464 ? 9.378   -31.655 -11.631 1.00 57.53 464 A 1 
ATOM 3639 O O   . ARG A 1 464 ? 9.569   -31.631 -12.844 1.00 58.69 464 A 1 
ATOM 3640 C CB  . ARG A 1 464 ? 7.231   -30.590 -10.921 1.00 56.59 464 A 1 
ATOM 3641 C CG  . ARG A 1 464 ? 5.716   -30.773 -10.816 1.00 52.90 464 A 1 
ATOM 3642 C CD  . ARG A 1 464 ? 5.077   -29.409 -10.585 1.00 51.63 464 A 1 
ATOM 3643 N NE  . ARG A 1 464 ? 3.628   -29.510 -10.341 1.00 47.29 464 A 1 
ATOM 3644 C CZ  . ARG A 1 464 ? 2.815   -28.488 -10.156 1.00 42.69 464 A 1 
ATOM 3645 N NH1 . ARG A 1 464 ? 3.226   -27.250 -10.239 1.00 41.60 464 A 1 
ATOM 3646 N NH2 . ARG A 1 464 ? 1.565   -28.691 -9.871  1.00 40.46 464 A 1 
ATOM 3647 N N   . ARG A 1 465 ? 10.369  -31.488 -10.749 1.00 55.78 465 A 1 
ATOM 3648 C CA  . ARG A 1 465 ? 11.783  -31.411 -11.162 1.00 55.75 465 A 1 
ATOM 3649 C C   . ARG A 1 465 ? 12.254  -32.720 -11.778 1.00 54.31 465 A 1 
ATOM 3650 O O   . ARG A 1 465 ? 12.835  -32.681 -12.851 1.00 56.07 465 A 1 
ATOM 3651 C CB  . ARG A 1 465 ? 12.702  -31.010 -10.001 1.00 55.03 465 A 1 
ATOM 3652 C CG  . ARG A 1 465 ? 12.771  -29.492 -9.838  1.00 51.59 465 A 1 
ATOM 3653 C CD  . ARG A 1 465 ? 13.792  -29.146 -8.752  1.00 51.02 465 A 1 
ATOM 3654 N NE  . ARG A 1 465 ? 13.966  -27.691 -8.605  1.00 46.58 465 A 1 
ATOM 3655 C CZ  . ARG A 1 465 ? 14.807  -27.094 -7.783  1.00 41.41 465 A 1 
ATOM 3656 N NH1 . ARG A 1 465 ? 15.580  -27.773 -6.978  1.00 39.89 465 A 1 
ATOM 3657 N NH2 . ARG A 1 465 ? 14.893  -25.797 -7.757  1.00 39.18 465 A 1 
ATOM 3658 N N   . ARG A 1 466 ? 11.929  -33.863 -11.151 1.00 60.80 466 A 1 
ATOM 3659 C CA  . ARG A 1 466 ? 12.259  -35.185 -11.709 1.00 61.57 466 A 1 
ATOM 3660 C C   . ARG A 1 466 ? 11.552  -35.435 -13.042 1.00 61.14 466 A 1 
ATOM 3661 O O   . ARG A 1 466 ? 12.166  -35.963 -13.959 1.00 60.90 466 A 1 
ATOM 3662 C CB  . ARG A 1 466 ? 11.931  -36.290 -10.693 1.00 60.04 466 A 1 
ATOM 3663 C CG  . ARG A 1 466 ? 13.026  -36.385 -9.622  1.00 56.51 466 A 1 
ATOM 3664 C CD  . ARG A 1 466 ? 12.751  -37.520 -8.628  1.00 56.69 466 A 1 
ATOM 3665 N NE  . ARG A 1 466 ? 11.729  -37.158 -7.636  1.00 49.93 466 A 1 
ATOM 3666 C CZ  . ARG A 1 466 ? 11.269  -37.944 -6.675  1.00 44.23 466 A 1 
ATOM 3667 N NH1 . ARG A 1 466 ? 11.653  -39.183 -6.555  1.00 42.37 466 A 1 
ATOM 3668 N NH2 . ARG A 1 466 ? 10.409  -37.491 -5.810  1.00 41.51 466 A 1 
ATOM 3669 N N   . ASP A 1 467 ? 10.301  -35.017 -13.160 1.00 63.42 467 A 1 
ATOM 3670 C CA  . ASP A 1 467 ? 9.538   -35.140 -14.402 1.00 63.83 467 A 1 
ATOM 3671 C C   . ASP A 1 467 ? 10.108  -34.229 -15.507 1.00 61.20 467 A 1 
ATOM 3672 O O   . ASP A 1 467 ? 10.193  -34.645 -16.664 1.00 60.46 467 A 1 
ATOM 3673 C CB  . ASP A 1 467 ? 8.052   -34.832 -14.137 1.00 61.84 467 A 1 
ATOM 3674 C CG  . ASP A 1 467 ? 7.356   -35.793 -13.152 1.00 58.01 467 A 1 
ATOM 3675 O OD1 . ASP A 1 467 ? 7.849   -36.921 -12.947 1.00 55.10 467 A 1 
ATOM 3676 O OD2 . ASP A 1 467 ? 6.314   -35.377 -12.591 1.00 55.85 467 A 1 
ATOM 3677 N N   . ALA A 1 468 ? 10.549  -33.017 -15.160 1.00 61.78 468 A 1 
ATOM 3678 C CA  . ALA A 1 468 ? 11.199  -32.094 -16.093 1.00 61.67 468 A 1 
ATOM 3679 C C   . ALA A 1 468 ? 12.586  -32.589 -16.535 1.00 61.18 468 A 1 
ATOM 3680 O O   . ALA A 1 468 ? 12.855  -32.618 -17.734 1.00 60.39 468 A 1 
ATOM 3681 C CB  . ALA A 1 468 ? 11.266  -30.699 -15.464 1.00 60.25 468 A 1 
ATOM 3682 N N   . GLU A 1 469 ? 13.428  -33.048 -15.606 1.00 53.59 469 A 1 
ATOM 3683 C CA  . GLU A 1 469 ? 14.737  -33.652 -15.905 1.00 56.22 469 A 1 
ATOM 3684 C C   . GLU A 1 469 ? 14.581  -34.923 -16.756 1.00 54.75 469 A 1 
ATOM 3685 O O   . GLU A 1 469 ? 15.297  -35.116 -17.738 1.00 55.39 469 A 1 
ATOM 3686 C CB  . GLU A 1 469 ? 15.470  -33.977 -14.588 1.00 56.54 469 A 1 
ATOM 3687 C CG  . GLU A 1 469 ? 16.039  -32.725 -13.888 1.00 51.28 469 A 1 
ATOM 3688 C CD  . GLU A 1 469 ? 16.558  -32.979 -12.457 1.00 47.46 469 A 1 
ATOM 3689 O OE1 . GLU A 1 469 ? 17.008  -31.993 -11.826 1.00 43.77 469 A 1 
ATOM 3690 O OE2 . GLU A 1 469 ? 16.442  -34.119 -11.952 1.00 46.64 469 A 1 
ATOM 3691 N N   . SER A 1 470 ? 13.572  -35.760 -16.459 1.00 62.98 470 A 1 
ATOM 3692 C CA  . SER A 1 470 ? 13.252  -36.953 -17.255 1.00 65.29 470 A 1 
ATOM 3693 C C   . SER A 1 470 ? 12.765  -36.595 -18.665 1.00 63.39 470 A 1 
ATOM 3694 O O   . SER A 1 470 ? 13.114  -37.269 -19.637 1.00 61.97 470 A 1 
ATOM 3695 C CB  . SER A 1 470 ? 12.184  -37.803 -16.558 1.00 63.34 470 A 1 
ATOM 3696 O OG  . SER A 1 470 ? 12.594  -38.191 -15.261 1.00 55.55 470 A 1 
ATOM 3697 N N   . ALA A 1 471 ? 11.974  -35.524 -18.805 1.00 64.43 471 A 1 
ATOM 3698 C CA  . ALA A 1 471 ? 11.507  -35.032 -20.099 1.00 65.99 471 A 1 
ATOM 3699 C C   . ALA A 1 471 ? 12.627  -34.376 -20.926 1.00 65.68 471 A 1 
ATOM 3700 O O   . ALA A 1 471 ? 12.596  -34.437 -22.159 1.00 65.01 471 A 1 
ATOM 3701 C CB  . ALA A 1 471 ? 10.345  -34.065 -19.860 1.00 65.55 471 A 1 
ATOM 3702 N N   . GLU A 1 472 ? 13.610  -33.758 -20.271 1.00 53.29 472 A 1 
ATOM 3703 C CA  . GLU A 1 472 ? 14.793  -33.168 -20.909 1.00 57.30 472 A 1 
ATOM 3704 C C   . GLU A 1 472 ? 15.753  -34.265 -21.392 1.00 55.80 472 A 1 
ATOM 3705 O O   . GLU A 1 472 ? 16.104  -34.275 -22.574 1.00 58.52 472 A 1 
ATOM 3706 C CB  . GLU A 1 472 ? 15.411  -32.142 -19.947 1.00 58.40 472 A 1 
ATOM 3707 C CG  . GLU A 1 472 ? 16.363  -31.154 -20.642 1.00 52.84 472 A 1 
ATOM 3708 C CD  . GLU A 1 472 ? 16.604  -29.876 -19.805 1.00 49.52 472 A 1 
ATOM 3709 O OE1 . GLU A 1 472 ? 16.897  -28.831 -20.433 1.00 46.17 472 A 1 
ATOM 3710 O OE2 . GLU A 1 472 ? 16.422  -29.915 -18.569 1.00 47.94 472 A 1 
ATOM 3711 N N   . LEU A 1 473 ? 16.025  -35.282 -20.560 1.00 57.98 473 A 1 
ATOM 3712 C CA  . LEU A 1 473 ? 16.768  -36.492 -20.941 1.00 58.92 473 A 1 
ATOM 3713 C C   . LEU A 1 473 ? 16.120  -37.220 -22.131 1.00 58.57 473 A 1 
ATOM 3714 O O   . LEU A 1 473 ? 16.803  -37.570 -23.094 1.00 58.15 473 A 1 
ATOM 3715 C CB  . LEU A 1 473 ? 16.866  -37.420 -19.713 1.00 59.41 473 A 1 
ATOM 3716 C CG  . LEU A 1 473 ? 17.984  -37.013 -18.734 1.00 54.68 473 A 1 
ATOM 3717 C CD1 . LEU A 1 473 ? 17.708  -37.574 -17.337 1.00 50.16 473 A 1 
ATOM 3718 C CD2 . LEU A 1 473 ? 19.337  -37.546 -19.205 1.00 56.23 473 A 1 
ATOM 3719 N N   . GLN A 1 474 ? 14.795  -37.372 -22.140 1.00 66.90 474 A 1 
ATOM 3720 C CA  . GLN A 1 474 ? 14.072  -37.975 -23.272 1.00 68.74 474 A 1 
ATOM 3721 C C   . GLN A 1 474 ? 14.118  -37.121 -24.548 1.00 69.35 474 A 1 
ATOM 3722 O O   . GLN A 1 474 ? 13.978  -37.652 -25.656 1.00 71.79 474 A 1 
ATOM 3723 C CB  . GLN A 1 474 ? 12.608  -38.212 -22.890 1.00 69.60 474 A 1 
ATOM 3724 C CG  . GLN A 1 474 ? 12.421  -39.405 -21.943 1.00 66.41 474 A 1 
ATOM 3725 C CD  . GLN A 1 474 ? 10.965  -39.598 -21.528 1.00 60.80 474 A 1 
ATOM 3726 O OE1 . GLN A 1 474 ? 10.031  -39.010 -22.063 1.00 59.07 474 A 1 
ATOM 3727 N NE2 . GLN A 1 474 ? 10.705  -40.456 -20.572 1.00 54.58 474 A 1 
ATOM 3728 N N   . ARG A 1 475 ? 14.264  -35.793 -24.426 1.00 62.52 475 A 1 
ATOM 3729 C CA  . ARG A 1 475 ? 14.451  -34.895 -25.577 1.00 64.05 475 A 1 
ATOM 3730 C C   . ARG A 1 475 ? 15.869  -34.954 -26.129 1.00 63.84 475 A 1 
ATOM 3731 O O   . ARG A 1 475 ? 16.024  -34.801 -27.338 1.00 66.67 475 A 1 
ATOM 3732 C CB  . ARG A 1 475 ? 14.091  -33.453 -25.204 1.00 65.14 475 A 1 
ATOM 3733 C CG  . ARG A 1 475 ? 12.583  -33.206 -25.220 1.00 61.47 475 A 1 
ATOM 3734 C CD  . ARG A 1 475 ? 12.313  -31.777 -24.749 1.00 61.01 475 A 1 
ATOM 3735 N NE  . ARG A 1 475 ? 10.879  -31.433 -24.836 1.00 53.75 475 A 1 
ATOM 3736 C CZ  . ARG A 1 475 ? 10.353  -30.253 -24.561 1.00 47.59 475 A 1 
ATOM 3737 N NH1 . ARG A 1 475 ? 11.087  -29.244 -24.175 1.00 43.62 475 A 1 
ATOM 3738 N NH2 . ARG A 1 475 ? 9.068   -30.063 -24.670 1.00 42.99 475 A 1 
ATOM 3739 N N   . GLU A 1 476 ? 16.866  -35.177 -25.276 1.00 55.58 476 A 1 
ATOM 3740 C CA  . GLU A 1 476 ? 18.259  -35.368 -25.683 1.00 59.38 476 A 1 
ATOM 3741 C C   . GLU A 1 476 ? 18.481  -36.754 -26.310 1.00 57.21 476 A 1 
ATOM 3742 O O   . GLU A 1 476 ? 19.032  -36.825 -27.411 1.00 56.16 476 A 1 
ATOM 3743 C CB  . GLU A 1 476 ? 19.201  -35.099 -24.508 1.00 59.50 476 A 1 
ATOM 3744 C CG  . GLU A 1 476 ? 19.248  -33.598 -24.170 1.00 55.74 476 A 1 
ATOM 3745 C CD  . GLU A 1 476 ? 20.345  -33.240 -23.155 1.00 52.09 476 A 1 
ATOM 3746 O OE1 . GLU A 1 476 ? 20.732  -32.047 -23.150 1.00 48.75 476 A 1 
ATOM 3747 O OE2 . GLU A 1 476 ? 20.822  -34.151 -22.440 1.00 51.02 476 A 1 
ATOM 3748 N N   . GLU A 1 477 ? 17.922  -37.829 -25.737 1.00 57.79 477 A 1 
ATOM 3749 C CA  . GLU A 1 477 ? 17.949  -39.180 -26.337 1.00 60.56 477 A 1 
ATOM 3750 C C   . GLU A 1 477 ? 17.313  -39.214 -27.740 1.00 58.65 477 A 1 
ATOM 3751 O O   . GLU A 1 477 ? 17.768  -39.945 -28.623 1.00 57.78 477 A 1 
ATOM 3752 C CB  . GLU A 1 477 ? 17.220  -40.203 -25.440 1.00 60.76 477 A 1 
ATOM 3753 C CG  . GLU A 1 477 ? 18.051  -40.716 -24.251 1.00 55.15 477 A 1 
ATOM 3754 C CD  . GLU A 1 477 ? 17.359  -41.857 -23.471 1.00 50.89 477 A 1 
ATOM 3755 O OE1 . GLU A 1 477 ? 18.072  -42.678 -22.839 1.00 47.89 477 A 1 
ATOM 3756 O OE2 . GLU A 1 477 ? 16.111  -41.957 -23.521 1.00 51.39 477 A 1 
ATOM 3757 N N   . LYS A 1 478 ? 16.295  -38.402 -27.998 1.00 72.18 478 A 1 
ATOM 3758 C CA  . LYS A 1 478 ? 15.671  -38.286 -29.331 1.00 73.07 478 A 1 
ATOM 3759 C C   . LYS A 1 478 ? 16.512  -37.513 -30.348 1.00 71.78 478 A 1 
ATOM 3760 O O   . LYS A 1 478 ? 16.218  -37.614 -31.539 1.00 69.56 478 A 1 
ATOM 3761 C CB  . LYS A 1 478 ? 14.270  -37.676 -29.215 1.00 71.95 478 A 1 
ATOM 3762 C CG  . LYS A 1 478 ? 13.246  -38.718 -28.760 1.00 67.41 478 A 1 
ATOM 3763 C CD  . LYS A 1 478 ? 11.854  -38.091 -28.642 1.00 62.61 478 A 1 
ATOM 3764 C CE  . LYS A 1 478 ? 10.870  -39.167 -28.181 1.00 57.83 478 A 1 
ATOM 3765 N NZ  . LYS A 1 478 ? 9.499   -38.630 -28.025 1.00 49.18 478 A 1 
ATOM 3766 N N   . LYS A 1 479 ? 17.492  -36.714 -29.906 1.00 67.79 479 A 1 
ATOM 3767 C CA  . LYS A 1 479 ? 18.363  -35.945 -30.806 1.00 68.44 479 A 1 
ATOM 3768 C C   . LYS A 1 479 ? 19.539  -36.762 -31.325 1.00 67.52 479 A 1 
ATOM 3769 O O   . LYS A 1 479 ? 19.922  -36.539 -32.468 1.00 62.92 479 A 1 
ATOM 3770 C CB  . LYS A 1 479 ? 18.844  -34.654 -30.129 1.00 66.12 479 A 1 
ATOM 3771 C CG  . LYS A 1 479 ? 17.804  -33.530 -30.224 1.00 62.19 479 A 1 
ATOM 3772 C CD  . LYS A 1 479 ? 18.355  -32.279 -29.533 1.00 57.88 479 A 1 
ATOM 3773 C CE  . LYS A 1 479 ? 17.406  -31.090 -29.678 1.00 51.99 479 A 1 
ATOM 3774 N NZ  . LYS A 1 479 ? 17.955  -29.909 -28.963 1.00 45.05 479 A 1 
ATOM 3775 N N   . ASP A 1 480 ? 20.074  -37.733 -30.532 1.00 65.98 480 A 1 
ATOM 3776 C CA  . ASP A 1 480 ? 21.209  -38.567 -30.967 1.00 67.65 480 A 1 
ATOM 3777 C C   . ASP A 1 480 ? 21.142  -39.979 -30.355 1.00 65.59 480 A 1 
ATOM 3778 O O   . ASP A 1 480 ? 21.789  -40.283 -29.349 1.00 61.33 480 A 1 
ATOM 3779 C CB  . ASP A 1 480 ? 22.537  -37.836 -30.667 1.00 63.60 480 A 1 
ATOM 3780 C CG  . ASP A 1 480 ? 23.264  -37.393 -31.941 1.00 58.29 480 A 1 
ATOM 3781 O OD1 . ASP A 1 480 ? 23.210  -38.150 -32.937 1.00 54.84 480 A 1 
ATOM 3782 O OD2 . ASP A 1 480 ? 23.878  -36.305 -31.906 1.00 53.99 480 A 1 
ATOM 3783 N N   . PRO A 1 481 ? 20.348  -40.914 -30.943 1.00 62.81 481 A 1 
ATOM 3784 C CA  . PRO A 1 481 ? 20.112  -42.250 -30.376 1.00 64.98 481 A 1 
ATOM 3785 C C   . PRO A 1 481 ? 21.371  -43.126 -30.297 1.00 66.31 481 A 1 
ATOM 3786 O O   . PRO A 1 481 ? 21.438  -44.046 -29.485 1.00 62.68 481 A 1 
ATOM 3787 C CB  . PRO A 1 481 ? 19.062  -42.902 -31.287 1.00 63.23 481 A 1 
ATOM 3788 C CG  . PRO A 1 481 ? 18.437  -41.741 -32.056 1.00 63.39 481 A 1 
ATOM 3789 C CD  . PRO A 1 481 ? 19.548  -40.712 -32.135 1.00 68.26 481 A 1 
ATOM 3790 N N   . GLN A 1 482 ? 22.366  -42.866 -31.147 1.00 66.66 482 A 1 
ATOM 3791 C CA  . GLN A 1 482 ? 23.569  -43.692 -31.278 1.00 69.92 482 A 1 
ATOM 3792 C C   . GLN A 1 482 ? 24.568  -43.453 -30.132 1.00 70.07 482 A 1 
ATOM 3793 O O   . GLN A 1 482 ? 25.127  -44.407 -29.599 1.00 68.48 482 A 1 
ATOM 3794 C CB  . GLN A 1 482 ? 24.206  -43.432 -32.656 1.00 69.91 482 A 1 
ATOM 3795 C CG  . GLN A 1 482 ? 24.665  -44.715 -33.381 1.00 64.50 482 A 1 
ATOM 3796 C CD  . GLN A 1 482 ? 23.849  -45.093 -34.622 1.00 58.98 482 A 1 
ATOM 3797 O OE1 . GLN A 1 482 ? 22.870  -44.490 -35.007 1.00 57.32 482 A 1 
ATOM 3798 N NE2 . GLN A 1 482 ? 24.241  -46.140 -35.323 1.00 52.66 482 A 1 
ATOM 3799 N N   . ILE A 1 483 ? 24.724  -42.199 -29.688 1.00 60.29 483 A 1 
ATOM 3800 C CA  . ILE A 1 483 ? 25.686  -41.814 -28.638 1.00 63.21 483 A 1 
ATOM 3801 C C   . ILE A 1 483 ? 25.274  -42.388 -27.274 1.00 62.73 483 A 1 
ATOM 3802 O O   . ILE A 1 483 ? 26.107  -42.892 -26.518 1.00 60.91 483 A 1 
ATOM 3803 C CB  . ILE A 1 483 ? 25.846  -40.273 -28.616 1.00 61.27 483 A 1 
ATOM 3804 C CG1 . ILE A 1 483 ? 26.445  -39.789 -29.961 1.00 57.82 483 A 1 
ATOM 3805 C CG2 . ILE A 1 483 ? 26.711  -39.808 -27.436 1.00 57.56 483 A 1 
ATOM 3806 C CD1 . ILE A 1 483 ? 26.568  -38.266 -30.107 1.00 53.87 483 A 1 
ATOM 3807 N N   . TYR A 1 484 ? 23.982  -42.402 -26.969 1.00 55.11 484 A 1 
ATOM 3808 C CA  . TYR A 1 484 ? 23.467  -42.929 -25.700 1.00 58.35 484 A 1 
ATOM 3809 C C   . TYR A 1 484 ? 23.432  -44.463 -25.643 1.00 57.76 484 A 1 
ATOM 3810 O O   . TYR A 1 484 ? 23.480  -45.043 -24.557 1.00 56.10 484 A 1 
ATOM 3811 C CB  . TYR A 1 484 ? 22.094  -42.314 -25.420 1.00 55.04 484 A 1 
ATOM 3812 C CG  . TYR A 1 484 ? 22.175  -40.875 -24.945 1.00 51.65 484 A 1 
ATOM 3813 C CD1 . TYR A 1 484 ? 22.406  -40.601 -23.582 1.00 50.29 484 A 1 
ATOM 3814 C CD2 . TYR A 1 484 ? 22.047  -39.812 -25.858 1.00 49.04 484 A 1 
ATOM 3815 C CE1 . TYR A 1 484 ? 22.499  -39.270 -23.131 1.00 43.97 484 A 1 
ATOM 3816 C CE2 . TYR A 1 484 ? 22.146  -38.479 -25.412 1.00 45.65 484 A 1 
ATOM 3817 C CZ  . TYR A 1 484 ? 22.368  -38.203 -24.046 1.00 45.74 484 A 1 
ATOM 3818 O OH  . TYR A 1 484 ? 22.454  -36.919 -23.612 1.00 43.87 484 A 1 
ATOM 3819 N N   . ALA A 1 485 ? 23.367  -45.148 -26.784 1.00 63.59 485 A 1 
ATOM 3820 C CA  . ALA A 1 485 ? 23.476  -46.607 -26.849 1.00 67.25 485 A 1 
ATOM 3821 C C   . ALA A 1 485 ? 24.901  -47.097 -26.549 1.00 68.04 485 A 1 
ATOM 3822 O O   . ALA A 1 485 ? 25.067  -48.134 -25.901 1.00 65.99 485 A 1 
ATOM 3823 C CB  . ALA A 1 485 ? 22.983  -47.081 -28.221 1.00 66.23 485 A 1 
ATOM 3824 N N   . ASP A 1 486 ? 25.914  -46.342 -26.959 1.00 63.44 486 A 1 
ATOM 3825 C CA  . ASP A 1 486 ? 27.318  -46.674 -26.696 1.00 67.60 486 A 1 
ATOM 3826 C C   . ASP A 1 486 ? 27.714  -46.390 -25.240 1.00 66.36 486 A 1 
ATOM 3827 O O   . ASP A 1 486 ? 28.378  -47.217 -24.611 1.00 66.27 486 A 1 
ATOM 3828 C CB  . ASP A 1 486 ? 28.216  -45.962 -27.723 1.00 66.41 486 A 1 
ATOM 3829 C CG  . ASP A 1 486 ? 28.119  -46.569 -29.137 1.00 62.40 486 A 1 
ATOM 3830 O OD1 . ASP A 1 486 ? 27.741  -47.762 -29.252 1.00 59.87 486 A 1 
ATOM 3831 O OD2 . ASP A 1 486 ? 28.443  -45.845 -30.104 1.00 60.04 486 A 1 
ATOM 3832 N N   . LEU A 1 487 ? 27.200  -45.317 -24.638 1.00 64.69 487 A 1 
ATOM 3833 C CA  . LEU A 1 487 ? 27.411  -44.997 -23.218 1.00 65.95 487 A 1 
ATOM 3834 C C   . LEU A 1 487 ? 26.825  -46.057 -22.270 1.00 65.55 487 A 1 
ATOM 3835 O O   . LEU A 1 487 ? 27.461  -46.398 -21.270 1.00 63.87 487 A 1 
ATOM 3836 C CB  . LEU A 1 487 ? 26.825  -43.604 -22.922 1.00 64.84 487 A 1 
ATOM 3837 C CG  . LEU A 1 487 ? 27.721  -42.444 -23.405 1.00 61.80 487 A 1 
ATOM 3838 C CD1 . LEU A 1 487 ? 26.923  -41.141 -23.441 1.00 58.02 487 A 1 
ATOM 3839 C CD2 . LEU A 1 487 ? 28.922  -42.236 -22.479 1.00 62.52 487 A 1 
ATOM 3840 N N   . ARG A 1 488 ? 25.660  -46.645 -22.584 1.00 60.90 488 A 1 
ATOM 3841 C CA  . ARG A 1 488 ? 25.091  -47.744 -21.774 1.00 64.21 488 A 1 
ATOM 3842 C C   . ARG A 1 488 ? 25.902  -49.034 -21.856 1.00 63.57 488 A 1 
ATOM 3843 O O   . ARG A 1 488 ? 25.938  -49.785 -20.885 1.00 65.03 488 A 1 
ATOM 3844 C CB  . ARG A 1 488 ? 23.627  -48.012 -22.149 1.00 62.10 488 A 1 
ATOM 3845 C CG  . ARG A 1 488 ? 22.675  -46.923 -21.635 1.00 58.38 488 A 1 
ATOM 3846 C CD  . ARG A 1 488 ? 21.219  -47.338 -21.886 1.00 57.12 488 A 1 
ATOM 3847 N NE  . ARG A 1 488 ? 20.295  -46.196 -21.778 1.00 52.59 488 A 1 
ATOM 3848 C CZ  . ARG A 1 488 ? 18.979  -46.227 -21.871 1.00 46.62 488 A 1 
ATOM 3849 N NH1 . ARG A 1 488 ? 18.319  -47.353 -21.938 1.00 44.55 488 A 1 
ATOM 3850 N NH2 . ARG A 1 488 ? 18.290  -45.113 -21.920 1.00 44.45 488 A 1 
ATOM 3851 N N   . ARG A 1 489 ? 26.572  -49.305 -22.973 1.00 69.05 489 A 1 
ATOM 3852 C CA  . ARG A 1 489 ? 27.451  -50.479 -23.119 1.00 70.16 489 A 1 
ATOM 3853 C C   . ARG A 1 489 ? 28.762  -50.326 -22.353 1.00 68.74 489 A 1 
ATOM 3854 O O   . ARG A 1 489 ? 29.289  -51.326 -21.870 1.00 68.51 489 A 1 
ATOM 3855 C CB  . ARG A 1 489 ? 27.723  -50.758 -24.601 1.00 69.53 489 A 1 
ATOM 3856 C CG  . ARG A 1 489 ? 26.505  -51.359 -25.312 1.00 66.53 489 A 1 
ATOM 3857 C CD  . ARG A 1 489 ? 26.854  -51.571 -26.791 1.00 64.91 489 A 1 
ATOM 3858 N NE  . ARG A 1 489 ? 25.726  -52.158 -27.540 1.00 59.06 489 A 1 
ATOM 3859 C CZ  . ARG A 1 489 ? 25.645  -52.249 -28.855 1.00 52.87 489 A 1 
ATOM 3860 N NH1 . ARG A 1 489 ? 26.608  -51.826 -29.631 1.00 48.57 489 A 1 
ATOM 3861 N NH2 . ARG A 1 489 ? 24.592  -52.769 -29.417 1.00 49.83 489 A 1 
ATOM 3862 N N   . GLU A 1 490 ? 29.270  -49.107 -22.213 1.00 64.05 490 A 1 
ATOM 3863 C CA  . GLU A 1 490 ? 30.459  -48.844 -21.397 1.00 65.34 490 A 1 
ATOM 3864 C C   . GLU A 1 490 ? 30.169  -48.955 -19.891 1.00 62.69 490 A 1 
ATOM 3865 O O   . GLU A 1 490 ? 31.010  -49.479 -19.154 1.00 58.90 490 A 1 
ATOM 3866 C CB  . GLU A 1 490 ? 31.079  -47.485 -21.744 1.00 63.52 490 A 1 
ATOM 3867 C CG  . GLU A 1 490 ? 31.878  -47.538 -23.060 1.00 60.31 490 A 1 
ATOM 3868 C CD  . GLU A 1 490 ? 32.755  -46.292 -23.279 1.00 56.20 490 A 1 
ATOM 3869 O OE1 . GLU A 1 490 ? 33.837  -46.452 -23.891 1.00 52.88 490 A 1 
ATOM 3870 O OE2 . GLU A 1 490 ? 32.394  -45.201 -22.787 1.00 54.79 490 A 1 
ATOM 3871 N N   . ASP A 1 491 ? 28.975  -48.567 -19.430 1.00 61.64 491 A 1 
ATOM 3872 C CA  . ASP A 1 491 ? 28.589  -48.600 -18.008 1.00 63.28 491 A 1 
ATOM 3873 C C   . ASP A 1 491 ? 28.355  -50.034 -17.492 1.00 60.24 491 A 1 
ATOM 3874 O O   . ASP A 1 491 ? 28.753  -50.381 -16.377 1.00 57.84 491 A 1 
ATOM 3875 C CB  . ASP A 1 491 ? 27.364  -47.688 -17.792 1.00 60.69 491 A 1 
ATOM 3876 C CG  . ASP A 1 491 ? 27.512  -46.655 -16.662 1.00 54.94 491 A 1 
ATOM 3877 O OD1 . ASP A 1 491 ? 28.608  -46.548 -16.063 1.00 51.54 491 A 1 
ATOM 3878 O OD2 . ASP A 1 491 ? 26.510  -45.948 -16.409 1.00 51.71 491 A 1 
ATOM 3879 N N   . GLU A 1 492 ? 27.815  -50.935 -18.314 1.00 56.12 492 A 1 
ATOM 3880 C CA  . GLU A 1 492 ? 27.648  -52.362 -17.965 1.00 61.83 492 A 1 
ATOM 3881 C C   . GLU A 1 492 ? 28.987  -53.123 -17.868 1.00 59.59 492 A 1 
ATOM 3882 O O   . GLU A 1 492 ? 29.067  -54.176 -17.230 1.00 56.42 492 A 1 
ATOM 3883 C CB  . GLU A 1 492 ? 26.695  -53.048 -18.959 1.00 61.22 492 A 1 
ATOM 3884 C CG  . GLU A 1 492 ? 25.223  -52.658 -18.720 1.00 57.58 492 A 1 
ATOM 3885 C CD  . GLU A 1 492 ? 24.221  -53.369 -19.652 1.00 54.17 492 A 1 
ATOM 3886 O OE1 . GLU A 1 492 ? 23.003  -53.303 -19.350 1.00 50.61 492 A 1 
ATOM 3887 O OE2 . GLU A 1 492 ? 24.646  -53.983 -20.658 1.00 54.56 492 A 1 
ATOM 3888 N N   . SER A 1 493 ? 30.056  -52.601 -18.455 1.00 59.95 493 A 1 
ATOM 3889 C CA  . SER A 1 493 ? 31.386  -53.228 -18.451 1.00 63.29 493 A 1 
ATOM 3890 C C   . SER A 1 493 ? 32.323  -52.747 -17.333 1.00 60.58 493 A 1 
ATOM 3891 O O   . SER A 1 493 ? 33.385  -53.340 -17.125 1.00 56.19 493 A 1 
ATOM 3892 C CB  . SER A 1 493 ? 32.019  -53.106 -19.840 1.00 62.52 493 A 1 
ATOM 3893 O OG  . SER A 1 493 ? 32.353  -51.779 -20.173 1.00 56.78 493 A 1 
ATOM 3894 N N   . ARG A 1 494 ? 31.943  -51.716 -16.551 1.00 51.10 494 A 1 
ATOM 3895 C CA  . ARG A 1 494 ? 32.743  -51.142 -15.454 1.00 54.44 494 A 1 
ATOM 3896 C C   . ARG A 1 494 ? 32.037  -51.219 -14.101 1.00 50.55 494 A 1 
ATOM 3897 O O   . ARG A 1 494 ? 31.727  -50.216 -13.463 1.00 46.70 494 A 1 
ATOM 3898 C CB  . ARG A 1 494 ? 33.198  -49.721 -15.812 1.00 53.36 494 A 1 
ATOM 3899 C CG  . ARG A 1 494 ? 34.357  -49.727 -16.815 1.00 50.64 494 A 1 
ATOM 3900 C CD  . ARG A 1 494 ? 34.829  -48.287 -17.036 1.00 50.48 494 A 1 
ATOM 3901 N NE  . ARG A 1 494 ? 36.032  -48.230 -17.889 1.00 45.08 494 A 1 
ATOM 3902 C CZ  . ARG A 1 494 ? 36.572  -47.128 -18.381 1.00 42.03 494 A 1 
ATOM 3903 N NH1 . ARG A 1 494 ? 36.073  -45.950 -18.132 1.00 39.19 494 A 1 
ATOM 3904 N NH2 . ARG A 1 494 ? 37.623  -47.195 -19.139 1.00 39.22 494 A 1 
ATOM 3905 N N   . GLY A 1 495 ? 31.862  -52.428 -13.603 1.00 42.39 495 A 1 
ATOM 3906 C CA  . GLY A 1 495 ? 31.663  -52.626 -12.171 1.00 45.69 495 A 1 
ATOM 3907 C C   . GLY A 1 495 ? 32.970  -52.386 -11.423 1.00 43.91 495 A 1 
ATOM 3908 O O   . GLY A 1 495 ? 33.749  -53.319 -11.315 1.00 40.76 495 A 1 
ATOM 3909 N N   . PHE A 1 496 ? 33.243  -51.162 -10.929 1.00 32.38 496 A 1 
ATOM 3910 C CA  . PHE A 1 496 ? 34.193  -50.943 -9.819  1.00 35.84 496 A 1 
ATOM 3911 C C   . PHE A 1 496 ? 34.145  -49.490 -9.279  1.00 34.35 496 A 1 
ATOM 3912 O O   . PHE A 1 496 ? 34.367  -48.535 -10.011 1.00 32.56 496 A 1 
ATOM 3913 C CB  . PHE A 1 496 ? 35.648  -51.330 -10.197 1.00 32.44 496 A 1 
ATOM 3914 C CG  . PHE A 1 496 ? 36.275  -52.379 -9.274  1.00 30.79 496 A 1 
ATOM 3915 C CD1 . PHE A 1 496 ? 37.219  -52.012 -8.303  1.00 28.41 496 A 1 
ATOM 3916 C CD2 . PHE A 1 496 ? 35.899  -53.732 -9.379  1.00 27.30 496 A 1 
ATOM 3917 C CE1 . PHE A 1 496 ? 37.766  -52.984 -7.441  1.00 24.51 496 A 1 
ATOM 3918 C CE2 . PHE A 1 496 ? 36.441  -54.699 -8.510  1.00 25.73 496 A 1 
ATOM 3919 C CZ  . PHE A 1 496 ? 37.371  -54.324 -7.539  1.00 27.20 496 A 1 
ATOM 3920 N N   . LEU A 1 497 ? 33.908  -49.387 -7.966  1.00 29.85 497 A 1 
ATOM 3921 C CA  . LEU A 1 497 ? 34.316  -48.328 -7.025  1.00 33.74 497 A 1 
ATOM 3922 C C   . LEU A 1 497 ? 34.012  -46.852 -7.374  1.00 31.85 497 A 1 
ATOM 3923 O O   . LEU A 1 497 ? 34.782  -46.155 -8.028  1.00 30.12 497 A 1 
ATOM 3924 C CB  . LEU A 1 497 ? 35.803  -48.531 -6.666  1.00 31.46 497 A 1 
ATOM 3925 C CG  . LEU A 1 497 ? 36.066  -49.802 -5.837  1.00 28.77 497 A 1 
ATOM 3926 C CD1 . LEU A 1 497 ? 37.546  -50.164 -5.886  1.00 27.22 497 A 1 
ATOM 3927 C CD2 . LEU A 1 497 ? 35.668  -49.620 -4.369  1.00 29.05 497 A 1 
ATOM 3928 N N   . PHE A 1 498 ? 32.953  -46.321 -6.742  1.00 26.14 498 A 1 
ATOM 3929 C CA  . PHE A 1 498 ? 32.793  -44.882 -6.520  1.00 30.26 498 A 1 
ATOM 3930 C C   . PHE A 1 498 ? 33.789  -44.387 -5.464  1.00 28.94 498 A 1 
ATOM 3931 O O   . PHE A 1 498 ? 33.660  -44.693 -4.277  1.00 26.98 498 A 1 
ATOM 3932 C CB  . PHE A 1 498 ? 31.346  -44.565 -6.095  1.00 27.84 498 A 1 
ATOM 3933 C CG  . PHE A 1 498 ? 30.422  -44.206 -7.240  1.00 25.77 498 A 1 
ATOM 3934 C CD1 . PHE A 1 498 ? 30.259  -42.854 -7.610  1.00 23.20 498 A 1 
ATOM 3935 C CD2 . PHE A 1 498 ? 29.728  -45.207 -7.947  1.00 23.11 498 A 1 
ATOM 3936 C CE1 . PHE A 1 498 ? 29.407  -42.509 -8.673  1.00 22.16 498 A 1 
ATOM 3937 C CE2 . PHE A 1 498 ? 28.881  -44.859 -9.014  1.00 22.52 498 A 1 
ATOM 3938 C CZ  . PHE A 1 498 ? 28.717  -43.509 -9.375  1.00 24.04 498 A 1 
ATOM 3939 N N   . SER A 1 499 ? 34.752  -43.583 -5.884  1.00 23.82 499 A 1 
ATOM 3940 C CA  . SER A 1 499 ? 35.398  -42.590 -5.027  1.00 27.67 499 A 1 
ATOM 3941 C C   . SER A 1 499 ? 35.236  -41.211 -5.654  1.00 26.70 499 A 1 
ATOM 3942 O O   . SER A 1 499 ? 35.385  -41.019 -6.860  1.00 25.70 499 A 1 
ATOM 3943 C CB  . SER A 1 499 ? 36.859  -42.928 -4.708  1.00 26.60 499 A 1 
ATOM 3944 O OG  . SER A 1 499 ? 37.697  -42.799 -5.832  1.00 24.13 499 A 1 
ATOM 3945 N N   . SER A 1 500 ? 34.871  -40.279 -4.812  1.00 23.99 500 A 1 
ATOM 3946 C CA  . SER A 1 500 ? 34.583  -38.880 -5.108  1.00 27.48 500 A 1 
ATOM 3947 C C   . SER A 1 500 ? 35.723  -38.205 -5.876  1.00 26.79 500 A 1 
ATOM 3948 O O   . SER A 1 500 ? 36.847  -38.141 -5.383  1.00 24.80 500 A 1 
ATOM 3949 C CB  . SER A 1 500 ? 34.391  -38.162 -3.767  1.00 25.35 500 A 1 
ATOM 3950 O OG  . SER A 1 500 ? 33.645  -38.958 -2.856  1.00 22.83 500 A 1 
ATOM 3951 N N   . SER A 1 501 ? 35.420  -37.614 -7.031  1.00 24.69 501 A 1 
ATOM 3952 C CA  . SER A 1 501 ? 36.239  -36.533 -7.585  1.00 28.36 501 A 1 
ATOM 3953 C C   . SER A 1 501 ? 35.362  -35.538 -8.337  1.00 27.55 501 A 1 
ATOM 3954 O O   . SER A 1 501 ? 34.686  -35.838 -9.313  1.00 25.73 501 A 1 
ATOM 3955 C CB  . SER A 1 501 ? 37.417  -37.045 -8.423  1.00 26.49 501 A 1 
ATOM 3956 O OG  . SER A 1 501 ? 36.998  -37.963 -9.402  1.00 23.93 501 A 1 
ATOM 3957 N N   . SER A 1 502 ? 35.367  -34.330 -7.802  1.00 23.49 502 A 1 
ATOM 3958 C CA  . SER A 1 502 ? 34.878  -33.092 -8.387  1.00 27.33 502 A 1 
ATOM 3959 C C   . SER A 1 502 ? 35.493  -32.855 -9.768  1.00 26.92 502 A 1 
ATOM 3960 O O   . SER A 1 502 ? 36.712  -32.715 -9.879  1.00 25.07 502 A 1 
ATOM 3961 C CB  . SER A 1 502 ? 35.325  -31.970 -7.442  1.00 25.55 502 A 1 
ATOM 3962 O OG  . SER A 1 502 ? 36.678  -32.172 -7.047  1.00 23.04 502 A 1 
ATOM 3963 N N   . SER A 1 503 ? 34.659  -32.716 -10.799 1.00 24.57 503 A 1 
ATOM 3964 C CA  . SER A 1 503 ? 35.051  -32.143 -12.087 1.00 27.74 503 A 1 
ATOM 3965 C C   . SER A 1 503 ? 34.293  -30.839 -12.327 1.00 27.19 503 A 1 
ATOM 3966 O O   . SER A 1 503 ? 33.073  -30.768 -12.411 1.00 25.46 503 A 1 
ATOM 3967 C CB  . SER A 1 503 ? 34.923  -33.153 -13.233 1.00 26.15 503 A 1 
ATOM 3968 O OG  . SER A 1 503 ? 33.649  -33.745 -13.249 1.00 23.82 503 A 1 
ATOM 3969 N N   . SER A 1 504 ? 35.080  -29.785 -12.367 1.00 25.54 504 A 1 
ATOM 3970 C CA  . SER A 1 504 ? 34.753  -28.408 -12.705 1.00 28.59 504 A 1 
ATOM 3971 C C   . SER A 1 504 ? 34.195  -28.283 -14.125 1.00 28.06 504 A 1 
ATOM 3972 O O   . SER A 1 504 ? 34.909  -28.543 -15.092 1.00 26.18 504 A 1 
ATOM 3973 C CB  . SER A 1 504 ? 36.069  -27.632 -12.615 1.00 26.77 504 A 1 
ATOM 3974 O OG  . SER A 1 504 ? 37.103  -28.353 -13.277 1.00 24.20 504 A 1 
ATOM 3975 N N   . SER A 1 505 ? 32.963  -27.777 -14.268 1.00 26.44 505 A 1 
ATOM 3976 C CA  . SER A 1 505 ? 32.439  -27.226 -15.523 1.00 29.58 505 A 1 
ATOM 3977 C C   . SER A 1 505 ? 32.606  -25.703 -15.516 1.00 29.05 505 A 1 
ATOM 3978 O O   . SER A 1 505 ? 31.777  -24.951 -15.010 1.00 27.10 505 A 1 
ATOM 3979 C CB  . SER A 1 505 ? 30.993  -27.679 -15.755 1.00 28.11 505 A 1 
ATOM 3980 O OG  . SER A 1 505 ? 30.191  -27.420 -14.622 1.00 25.58 505 A 1 
ATOM 3981 N N   . SER A 1 506 ? 33.726  -25.230 -16.058 1.00 30.20 506 A 1 
ATOM 3982 C CA  . SER A 1 506 ? 34.034  -23.811 -16.235 1.00 33.17 506 A 1 
ATOM 3983 C C   . SER A 1 506 ? 34.096  -23.469 -17.724 1.00 32.60 506 A 1 
ATOM 3984 O O   . SER A 1 506 ? 35.173  -23.468 -18.307 1.00 30.25 506 A 1 
ATOM 3985 C CB  . SER A 1 506 ? 35.342  -23.467 -15.503 1.00 31.54 506 A 1 
ATOM 3986 O OG  . SER A 1 506 ? 36.402  -24.289 -15.947 1.00 28.36 506 A 1 
ATOM 3987 N N   . SER A 1 507 ? 32.941  -23.155 -18.344 1.00 31.67 507 A 1 
ATOM 3988 C CA  . SER A 1 507 ? 32.939  -22.557 -19.699 1.00 34.58 507 A 1 
ATOM 3989 C C   . SER A 1 507 ? 31.677  -21.762 -20.091 1.00 34.05 507 A 1 
ATOM 3990 O O   . SER A 1 507 ? 31.542  -21.388 -21.249 1.00 31.60 507 A 1 
ATOM 3991 C CB  . SER A 1 507 ? 33.291  -23.607 -20.767 1.00 32.70 507 A 1 
ATOM 3992 O OG  . SER A 1 507 ? 32.359  -24.660 -20.751 1.00 29.36 507 A 1 
ATOM 3993 N N   . SER A 1 508 ? 30.781  -21.402 -19.152 1.00 34.59 508 A 1 
ATOM 3994 C CA  . SER A 1 508 ? 29.591  -20.575 -19.459 1.00 38.10 508 A 1 
ATOM 3995 C C   . SER A 1 508 ? 29.525  -19.228 -18.720 1.00 37.60 508 A 1 
ATOM 3996 O O   . SER A 1 508 ? 28.566  -18.476 -18.877 1.00 34.87 508 A 1 
ATOM 3997 C CB  . SER A 1 508 ? 28.319  -21.404 -19.254 1.00 36.68 508 A 1 
ATOM 3998 O OG  . SER A 1 508 ? 28.265  -21.874 -17.924 1.00 32.93 508 A 1 
ATOM 3999 N N   . SER A 1 509 ? 30.562  -18.865 -17.944 1.00 37.49 509 A 1 
ATOM 4000 C CA  . SER A 1 509 ? 30.557  -17.681 -17.066 1.00 42.68 509 A 1 
ATOM 4001 C C   . SER A 1 509 ? 31.074  -16.378 -17.702 1.00 42.39 509 A 1 
ATOM 4002 O O   . SER A 1 509 ? 30.904  -15.311 -17.116 1.00 39.35 509 A 1 
ATOM 4003 C CB  . SER A 1 509 ? 31.329  -18.011 -15.786 1.00 41.54 509 A 1 
ATOM 4004 O OG  . SER A 1 509 ? 32.639  -18.442 -16.107 1.00 37.10 509 A 1 
ATOM 4005 N N   . SER A 1 510 ? 31.670  -16.408 -18.897 1.00 44.14 510 A 1 
ATOM 4006 C CA  . SER A 1 510 ? 32.295  -15.215 -19.498 1.00 49.12 510 A 1 
ATOM 4007 C C   . SER A 1 510 ? 31.322  -14.303 -20.263 1.00 48.59 510 A 1 
ATOM 4008 O O   . SER A 1 510 ? 31.509  -13.087 -20.283 1.00 44.86 510 A 1 
ATOM 4009 C CB  . SER A 1 510 ? 33.467  -15.637 -20.390 1.00 47.38 510 A 1 
ATOM 4010 O OG  . SER A 1 510 ? 33.023  -16.542 -21.380 1.00 42.12 510 A 1 
ATOM 4011 N N   . SER A 1 511 ? 30.241  -14.840 -20.847 1.00 53.02 511 A 1 
ATOM 4012 C CA  . SER A 1 511 ? 29.245  -14.057 -21.603 1.00 59.54 511 A 1 
ATOM 4013 C C   . SER A 1 511 ? 28.224  -13.343 -20.705 1.00 59.99 511 A 1 
ATOM 4014 O O   . SER A 1 511 ? 27.794  -12.229 -21.016 1.00 55.54 511 A 1 
ATOM 4015 C CB  . SER A 1 511 ? 28.536  -14.964 -22.614 1.00 56.26 511 A 1 
ATOM 4016 O OG  . SER A 1 511 ? 27.921  -16.049 -21.944 1.00 49.68 511 A 1 
ATOM 4017 N N   . SER A 1 512 ? 27.878  -13.928 -19.550 1.00 55.87 512 A 1 
ATOM 4018 C CA  . SER A 1 512 ? 26.967  -13.315 -18.569 1.00 62.73 512 A 1 
ATOM 4019 C C   . SER A 1 512 ? 27.612  -12.125 -17.845 1.00 62.66 512 A 1 
ATOM 4020 O O   . SER A 1 512 ? 26.980  -11.076 -17.694 1.00 59.93 512 A 1 
ATOM 4021 C CB  . SER A 1 512 ? 26.473  -14.370 -17.580 1.00 59.90 512 A 1 
ATOM 4022 O OG  . SER A 1 512 ? 27.570  -14.970 -16.918 1.00 51.95 512 A 1 
ATOM 4023 N N   . ALA A 1 513 ? 28.895  -12.230 -17.488 1.00 63.10 513 A 1 
ATOM 4024 C CA  . ALA A 1 513 ? 29.647  -11.156 -16.827 1.00 67.85 513 A 1 
ATOM 4025 C C   . ALA A 1 513 ? 29.804  -9.902  -17.714 1.00 69.30 513 A 1 
ATOM 4026 O O   . ALA A 1 513 ? 29.681  -8.771  -17.229 1.00 66.17 513 A 1 
ATOM 4027 C CB  . ALA A 1 513 ? 31.004  -11.723 -16.394 1.00 64.12 513 A 1 
ATOM 4028 N N   . SER A 1 514 ? 30.006  -10.074 -19.022 1.00 71.14 514 A 1 
ATOM 4029 C CA  . SER A 1 514 ? 30.106  -8.949  -19.965 1.00 76.28 514 A 1 
ATOM 4030 C C   . SER A 1 514 ? 28.778  -8.188  -20.095 1.00 77.71 514 A 1 
ATOM 4031 O O   . SER A 1 514 ? 28.758  -6.959  -19.989 1.00 72.70 514 A 1 
ATOM 4032 C CB  . SER A 1 514 ? 30.626  -9.428  -21.324 1.00 70.31 514 A 1 
ATOM 4033 O OG  . SER A 1 514 ? 29.684  -10.241 -21.986 1.00 58.72 514 A 1 
ATOM 4034 N N   . SER A 1 515 ? 27.651  -8.897  -20.205 1.00 75.89 515 A 1 
ATOM 4035 C CA  . SER A 1 515 ? 26.313  -8.296  -20.301 1.00 79.44 515 A 1 
ATOM 4036 C C   . SER A 1 515 ? 25.888  -7.545  -19.025 1.00 79.14 515 A 1 
ATOM 4037 O O   . SER A 1 515 ? 25.329  -6.447  -19.105 1.00 76.77 515 A 1 
ATOM 4038 C CB  . SER A 1 515 ? 25.286  -9.368  -20.680 1.00 76.28 515 A 1 
ATOM 4039 O OG  . SER A 1 515 ? 25.034  -10.265 -19.616 1.00 64.53 515 A 1 
ATOM 4040 N N   . ALA A 1 516 ? 26.215  -8.075  -17.840 1.00 79.21 516 A 1 
ATOM 4041 C CA  . ALA A 1 516 ? 25.960  -7.410  -16.561 1.00 80.92 516 A 1 
ATOM 4042 C C   . ALA A 1 516 ? 26.780  -6.113  -16.412 1.00 82.42 516 A 1 
ATOM 4043 O O   . ALA A 1 516 ? 26.252  -5.084  -15.982 1.00 80.59 516 A 1 
ATOM 4044 C CB  . ALA A 1 516 ? 26.260  -8.408  -15.436 1.00 77.37 516 A 1 
ATOM 4045 N N   . SER A 1 517 ? 28.044  -6.126  -16.840 1.00 80.80 517 A 1 
ATOM 4046 C CA  . SER A 1 517 ? 28.909  -4.940  -16.816 1.00 83.70 517 A 1 
ATOM 4047 C C   . SER A 1 517 ? 28.430  -3.820  -17.755 1.00 84.57 517 A 1 
ATOM 4048 O O   . SER A 1 517 ? 28.501  -2.643  -17.395 1.00 82.83 517 A 1 
ATOM 4049 C CB  . SER A 1 517 ? 30.356  -5.337  -17.124 1.00 79.63 517 A 1 
ATOM 4050 O OG  . SER A 1 517 ? 30.580  -5.543  -18.501 1.00 65.10 517 A 1 
ATOM 4051 N N   . LEU A 1 518 ? 27.874  -4.172  -18.922 1.00 82.82 518 A 1 
ATOM 4052 C CA  . LEU A 1 518 ? 27.278  -3.222  -19.867 1.00 83.66 518 A 1 
ATOM 4053 C C   . LEU A 1 518 ? 26.019  -2.576  -19.279 1.00 84.31 518 A 1 
ATOM 4054 O O   . LEU A 1 518 ? 25.939  -1.346  -19.227 1.00 83.93 518 A 1 
ATOM 4055 C CB  . LEU A 1 518 ? 26.981  -3.936  -21.198 1.00 82.77 518 A 1 
ATOM 4056 C CG  . LEU A 1 518 ? 28.236  -4.239  -22.040 1.00 71.92 518 A 1 
ATOM 4057 C CD1 . LEU A 1 518 ? 27.878  -5.201  -23.177 1.00 66.78 518 A 1 
ATOM 4058 C CD2 . LEU A 1 518 ? 28.829  -2.971  -22.659 1.00 69.21 518 A 1 
ATOM 4059 N N   . ARG A 1 519 ? 25.097  -3.374  -18.725 1.00 84.95 519 A 1 
ATOM 4060 C CA  . ARG A 1 519 ? 23.884  -2.863  -18.058 1.00 83.90 519 A 1 
ATOM 4061 C C   . ARG A 1 519 ? 24.213  -1.925  -16.895 1.00 85.98 519 A 1 
ATOM 4062 O O   . ARG A 1 519 ? 23.549  -0.902  -16.718 1.00 86.56 519 A 1 
ATOM 4063 C CB  . ARG A 1 519 ? 23.028  -4.031  -17.545 1.00 81.36 519 A 1 
ATOM 4064 C CG  . ARG A 1 519 ? 22.330  -4.798  -18.679 1.00 69.89 519 A 1 
ATOM 4065 C CD  . ARG A 1 519 ? 21.521  -5.962  -18.088 1.00 67.08 519 A 1 
ATOM 4066 N NE  . ARG A 1 519 ? 20.843  -6.750  -19.134 1.00 59.23 519 A 1 
ATOM 4067 C CZ  . ARG A 1 519 ? 19.959  -7.717  -18.933 1.00 50.33 519 A 1 
ATOM 4068 N NH1 . ARG A 1 519 ? 19.588  -8.080  -17.736 1.00 47.06 519 A 1 
ATOM 4069 N NH2 . ARG A 1 519 ? 19.427  -8.345  -19.942 1.00 43.62 519 A 1 
ATOM 4070 N N   . LEU A 1 520 ? 25.238  -2.239  -16.110 1.00 82.32 520 A 1 
ATOM 4071 C CA  . LEU A 1 520 ? 25.710  -1.384  -15.019 1.00 83.24 520 A 1 
ATOM 4072 C C   . LEU A 1 520 ? 26.207  -0.029  -15.542 1.00 84.73 520 A 1 
ATOM 4073 O O   . LEU A 1 520 ? 25.861  1.012   -14.978 1.00 84.66 520 A 1 
ATOM 4074 C CB  . LEU A 1 520 ? 26.812  -2.133  -14.242 1.00 81.97 520 A 1 
ATOM 4075 C CG  . LEU A 1 520 ? 27.381  -1.342  -13.049 1.00 73.12 520 A 1 
ATOM 4076 C CD1 . LEU A 1 520 ? 26.343  -1.154  -11.948 1.00 67.55 520 A 1 
ATOM 4077 C CD2 . LEU A 1 520 ? 28.575  -2.081  -12.450 1.00 69.64 520 A 1 
ATOM 4078 N N   . ARG A 1 521 ? 26.995  -0.021  -16.623 1.00 86.85 521 A 1 
ATOM 4079 C CA  . ARG A 1 521 ? 27.488  1.214   -17.259 1.00 86.76 521 A 1 
ATOM 4080 C C   . ARG A 1 521 ? 26.341  2.050   -17.827 1.00 88.66 521 A 1 
ATOM 4081 O O   . ARG A 1 521 ? 26.309  3.256   -17.597 1.00 88.85 521 A 1 
ATOM 4082 C CB  . ARG A 1 521 ? 28.509  0.889   -18.359 1.00 85.11 521 A 1 
ATOM 4083 C CG  . ARG A 1 521 ? 29.856  0.421   -17.789 1.00 71.63 521 A 1 
ATOM 4084 C CD  . ARG A 1 521 ? 30.799  0.041   -18.937 1.00 67.65 521 A 1 
ATOM 4085 N NE  . ARG A 1 521 ? 32.102  -0.452  -18.442 1.00 58.14 521 A 1 
ATOM 4086 C CZ  . ARG A 1 521 ? 33.155  -0.749  -19.188 1.00 49.39 521 A 1 
ATOM 4087 N NH1 . ARG A 1 521 ? 33.144  -0.619  -20.487 1.00 45.40 521 A 1 
ATOM 4088 N NH2 . ARG A 1 521 ? 34.251  -1.188  -18.639 1.00 41.71 521 A 1 
ATOM 4089 N N   . GLU A 1 522 ? 25.377  1.421   -18.489 1.00 87.71 522 A 1 
ATOM 4090 C CA  . GLU A 1 522 ? 24.192  2.104   -19.017 1.00 89.05 522 A 1 
ATOM 4091 C C   . GLU A 1 522 ? 23.368  2.762   -17.906 1.00 89.87 522 A 1 
ATOM 4092 O O   . GLU A 1 522 ? 23.043  3.946   -18.008 1.00 89.43 522 A 1 
ATOM 4093 C CB  . GLU A 1 522 ? 23.305  1.111   -19.772 1.00 88.26 522 A 1 
ATOM 4094 C CG  . GLU A 1 522 ? 23.897  0.697   -21.128 1.00 74.62 522 A 1 
ATOM 4095 C CD  . GLU A 1 522 ? 23.038  -0.365  -21.831 1.00 71.01 522 A 1 
ATOM 4096 O OE1 . GLU A 1 522 ? 23.426  -0.748  -22.951 1.00 62.65 522 A 1 
ATOM 4097 O OE2 . GLU A 1 522 ? 22.015  -0.787  -21.243 1.00 65.11 522 A 1 
ATOM 4098 N N   . LYS A 1 523 ? 23.072  2.042   -16.814 1.00 90.75 523 A 1 
ATOM 4099 C CA  . LYS A 1 523 ? 22.349  2.603   -15.661 1.00 91.15 523 A 1 
ATOM 4100 C C   . LYS A 1 523 ? 23.114  3.771   -15.026 1.00 92.28 523 A 1 
ATOM 4101 O O   . LYS A 1 523 ? 22.500  4.784   -14.706 1.00 91.66 523 A 1 
ATOM 4102 C CB  . LYS A 1 523 ? 22.048  1.517   -14.609 1.00 90.04 523 A 1 
ATOM 4103 C CG  . LYS A 1 523 ? 20.897  0.562   -14.984 1.00 84.94 523 A 1 
ATOM 4104 C CD  . LYS A 1 523 ? 20.589  -0.394  -13.814 1.00 80.70 523 A 1 
ATOM 4105 C CE  . LYS A 1 523 ? 19.426  -1.362  -14.098 1.00 73.71 523 A 1 
ATOM 4106 N NZ  . LYS A 1 523 ? 19.099  -2.228  -12.923 1.00 65.61 523 A 1 
ATOM 4107 N N   . LYS A 1 524 ? 24.439  3.671   -14.894 1.00 91.53 524 A 1 
ATOM 4108 C CA  . LYS A 1 524 ? 25.284  4.778   -14.403 1.00 91.50 524 A 1 
ATOM 4109 C C   . LYS A 1 524 ? 25.211  6.000   -15.317 1.00 92.29 524 A 1 
ATOM 4110 O O   . LYS A 1 524 ? 25.017  7.104   -14.819 1.00 91.97 524 A 1 
ATOM 4111 C CB  . LYS A 1 524 ? 26.741  4.325   -14.229 1.00 90.32 524 A 1 
ATOM 4112 C CG  . LYS A 1 524 ? 26.929  3.478   -12.964 1.00 82.90 524 A 1 
ATOM 4113 C CD  . LYS A 1 524 ? 28.397  3.074   -12.795 1.00 78.62 524 A 1 
ATOM 4114 C CE  . LYS A 1 524 ? 28.572  2.286   -11.492 1.00 70.03 524 A 1 
ATOM 4115 N NZ  . LYS A 1 524 ? 30.002  1.986   -11.212 1.00 62.12 524 A 1 
ATOM 4116 N N   . ASN A 1 525 ? 25.290  5.817   -16.629 1.00 92.41 525 A 1 
ATOM 4117 C CA  . ASN A 1 525 ? 25.197  6.917   -17.588 1.00 92.75 525 A 1 
ATOM 4118 C C   . ASN A 1 525 ? 23.820  7.592   -17.554 1.00 93.36 525 A 1 
ATOM 4119 O O   . ASN A 1 525 ? 23.738  8.818   -17.522 1.00 92.70 525 A 1 
ATOM 4120 C CB  . ASN A 1 525 ? 25.525  6.395   -18.997 1.00 91.68 525 A 1 
ATOM 4121 C CG  . ASN A 1 525 ? 26.997  6.072   -19.196 1.00 80.52 525 A 1 
ATOM 4122 O OD1 . ASN A 1 525 ? 27.862  6.378   -18.392 1.00 72.72 525 A 1 
ATOM 4123 N ND2 . ASN A 1 525 ? 27.338  5.455   -20.304 1.00 70.42 525 A 1 
ATOM 4124 N N   . LYS A 1 526 ? 22.736  6.813   -17.492 1.00 93.05 526 A 1 
ATOM 4125 C CA  . LYS A 1 526 ? 21.377  7.354   -17.328 1.00 93.59 526 A 1 
ATOM 4126 C C   . LYS A 1 526 ? 21.247  8.167   -16.040 1.00 94.30 526 A 1 
ATOM 4127 O O   . LYS A 1 526 ? 20.672  9.252   -16.060 1.00 93.70 526 A 1 
ATOM 4128 C CB  . LYS A 1 526 ? 20.347  6.219   -17.337 1.00 93.26 526 A 1 
ATOM 4129 C CG  . LYS A 1 526 ? 20.148  5.620   -18.734 1.00 90.76 526 A 1 
ATOM 4130 C CD  . LYS A 1 526 ? 19.089  4.517   -18.675 1.00 88.23 526 A 1 
ATOM 4131 C CE  . LYS A 1 526 ? 18.856  3.931   -20.069 1.00 83.09 526 A 1 
ATOM 4132 N NZ  . LYS A 1 526 ? 17.706  2.993   -20.067 1.00 75.25 526 A 1 
ATOM 4133 N N   . LEU A 1 527 ? 21.807  7.672   -14.946 1.00 93.90 527 A 1 
ATOM 4134 C CA  . LEU A 1 527 ? 21.792  8.358   -13.657 1.00 93.87 527 A 1 
ATOM 4135 C C   . LEU A 1 527 ? 22.586  9.673   -13.697 1.00 94.25 527 A 1 
ATOM 4136 O O   . LEU A 1 527 ? 22.120  10.681  -13.166 1.00 93.51 527 A 1 
ATOM 4137 C CB  . LEU A 1 527 ? 22.315  7.383   -12.588 1.00 92.97 527 A 1 
ATOM 4138 C CG  . LEU A 1 527 ? 22.250  7.936   -11.157 1.00 89.08 527 A 1 
ATOM 4139 C CD1 . LEU A 1 527 ? 20.816  8.221   -10.715 1.00 85.33 527 A 1 
ATOM 4140 C CD2 . LEU A 1 527 ? 22.852  6.919   -10.190 1.00 85.24 527 A 1 
ATOM 4141 N N   . LEU A 1 528 ? 23.745  9.695   -14.358 1.00 93.81 528 A 1 
ATOM 4142 C CA  . LEU A 1 528 ? 24.535  10.913  -14.583 1.00 93.44 528 A 1 
ATOM 4143 C C   . LEU A 1 528 ? 23.731  11.960  -15.361 1.00 93.93 528 A 1 
ATOM 4144 O O   . LEU A 1 528 ? 23.561  13.080  -14.881 1.00 93.64 528 A 1 
ATOM 4145 C CB  . LEU A 1 528 ? 25.830  10.561  -15.343 1.00 92.18 528 A 1 
ATOM 4146 C CG  . LEU A 1 528 ? 26.903  9.857   -14.498 1.00 80.20 528 A 1 
ATOM 4147 C CD1 . LEU A 1 528 ? 28.014  9.312   -15.393 1.00 75.07 528 A 1 
ATOM 4148 C CD2 . LEU A 1 528 ? 27.546  10.819  -13.512 1.00 74.53 528 A 1 
ATOM 4149 N N   . LEU A 1 529 ? 23.163  11.577  -16.507 1.00 93.99 529 A 1 
ATOM 4150 C CA  . LEU A 1 529 ? 22.338  12.463  -17.338 1.00 94.32 529 A 1 
ATOM 4151 C C   . LEU A 1 529 ? 21.127  13.000  -16.570 1.00 94.70 529 A 1 
ATOM 4152 O O   . LEU A 1 529 ? 20.794  14.185  -16.675 1.00 94.33 529 A 1 
ATOM 4153 C CB  . LEU A 1 529 ? 21.868  11.690  -18.585 1.00 94.20 529 A 1 
ATOM 4154 C CG  . LEU A 1 529 ? 22.982  11.363  -19.598 1.00 89.47 529 A 1 
ATOM 4155 C CD1 . LEU A 1 529 ? 22.425  10.432  -20.674 1.00 84.46 529 A 1 
ATOM 4156 C CD2 . LEU A 1 529 ? 23.523  12.622  -20.277 1.00 84.67 529 A 1 
ATOM 4157 N N   . PHE A 1 530 ? 20.485  12.153  -15.761 1.00 95.29 530 A 1 
ATOM 4158 C CA  . PHE A 1 530 ? 19.378  12.560  -14.901 1.00 95.37 530 A 1 
ATOM 4159 C C   . PHE A 1 530 ? 19.817  13.642  -13.907 1.00 95.69 530 A 1 
ATOM 4160 O O   . PHE A 1 530 ? 19.230  14.720  -13.890 1.00 95.38 530 A 1 
ATOM 4161 C CB  . PHE A 1 530 ? 18.788  11.331  -14.191 1.00 95.43 530 A 1 
ATOM 4162 C CG  . PHE A 1 530 ? 17.697  11.698  -13.208 1.00 95.68 530 A 1 
ATOM 4163 C CD1 . PHE A 1 530 ? 18.009  11.895  -11.851 1.00 94.28 530 A 1 
ATOM 4164 C CD2 . PHE A 1 530 ? 16.388  11.921  -13.668 1.00 94.55 530 A 1 
ATOM 4165 C CE1 . PHE A 1 530 ? 17.014  12.321  -10.957 1.00 94.21 530 A 1 
ATOM 4166 C CE2 . PHE A 1 530 ? 15.393  12.345  -12.775 1.00 94.06 530 A 1 
ATOM 4167 C CZ  . PHE A 1 530 ? 15.707  12.550  -11.418 1.00 94.48 530 A 1 
ATOM 4168 N N   . PHE A 1 531 ? 20.885  13.411  -13.139 1.00 95.39 531 A 1 
ATOM 4169 C CA  . PHE A 1 531 ? 21.382  14.392  -12.168 1.00 95.33 531 A 1 
ATOM 4170 C C   . PHE A 1 531 ? 21.849  15.699  -12.818 1.00 95.51 531 A 1 
ATOM 4171 O O   . PHE A 1 531 ? 21.586  16.770  -12.271 1.00 95.17 531 A 1 
ATOM 4172 C CB  . PHE A 1 531 ? 22.513  13.785  -11.330 1.00 94.82 531 A 1 
ATOM 4173 C CG  . PHE A 1 531 ? 22.059  12.898  -10.187 1.00 94.28 531 A 1 
ATOM 4174 C CD1 . PHE A 1 531 ? 21.169  13.395  -9.216  1.00 91.52 531 A 1 
ATOM 4175 C CD2 . PHE A 1 531 ? 22.571  11.598  -10.051 1.00 91.46 531 A 1 
ATOM 4176 C CE1 . PHE A 1 531 ? 20.792  12.599  -8.120  1.00 90.40 531 A 1 
ATOM 4177 C CE2 . PHE A 1 531 ? 22.197  10.801  -8.954  1.00 90.60 531 A 1 
ATOM 4178 C CZ  . PHE A 1 531 ? 21.308  11.301  -7.987  1.00 91.22 531 A 1 
ATOM 4179 N N   . GLU A 1 532 ? 22.486  15.644  -13.981 1.00 94.21 532 A 1 
ATOM 4180 C CA  . GLU A 1 532 ? 22.861  16.844  -14.738 1.00 94.17 532 A 1 
ATOM 4181 C C   . GLU A 1 532 ? 21.632  17.638  -15.188 1.00 94.65 532 A 1 
ATOM 4182 O O   . GLU A 1 532 ? 21.620  18.866  -15.095 1.00 94.53 532 A 1 
ATOM 4183 C CB  . GLU A 1 532 ? 23.675  16.461  -15.975 1.00 93.56 532 A 1 
ATOM 4184 C CG  . GLU A 1 532 ? 25.110  16.038  -15.629 1.00 83.76 532 A 1 
ATOM 4185 C CD  . GLU A 1 532 ? 25.925  15.671  -16.877 1.00 77.93 532 A 1 
ATOM 4186 O OE1 . GLU A 1 532 ? 27.107  15.313  -16.685 1.00 67.37 532 A 1 
ATOM 4187 O OE2 . GLU A 1 532 ? 25.387  15.795  -18.000 1.00 67.29 532 A 1 
ATOM 4188 N N   . SER A 1 533 ? 20.580  16.952  -15.645 1.00 95.73 533 A 1 
ATOM 4189 C CA  . SER A 1 533 ? 19.337  17.605  -16.053 1.00 95.70 533 A 1 
ATOM 4190 C C   . SER A 1 533 ? 18.610  18.268  -14.878 1.00 96.06 533 A 1 
ATOM 4191 O O   . SER A 1 533 ? 18.154  19.406  -15.013 1.00 95.62 533 A 1 
ATOM 4192 C CB  . SER A 1 533 ? 18.434  16.615  -16.800 1.00 95.16 533 A 1 
ATOM 4193 O OG  . SER A 1 533 ? 17.702  15.776  -15.932 1.00 77.73 533 A 1 
ATOM 4194 N N   . GLU A 1 534 ? 18.550  17.617  -13.710 1.00 96.18 534 A 1 
ATOM 4195 C CA  . GLU A 1 534 ? 17.970  18.199  -12.490 1.00 96.25 534 A 1 
ATOM 4196 C C   . GLU A 1 534 ? 18.805  19.372  -11.975 1.00 96.57 534 A 1 
ATOM 4197 O O   . GLU A 1 534 ? 18.257  20.402  -11.590 1.00 96.14 534 A 1 
ATOM 4198 C CB  . GLU A 1 534 ? 17.828  17.137  -11.383 1.00 95.86 534 A 1 
ATOM 4199 C CG  . GLU A 1 534 ? 16.767  16.064  -11.671 1.00 90.09 534 A 1 
ATOM 4200 C CD  . GLU A 1 534 ? 15.382  16.648  -11.979 1.00 93.22 534 A 1 
ATOM 4201 O OE1 . GLU A 1 534 ? 14.800  16.285  -13.026 1.00 84.77 534 A 1 
ATOM 4202 O OE2 . GLU A 1 534 ? 14.855  17.469  -11.208 1.00 87.52 534 A 1 
ATOM 4203 N N   . LYS A 1 535 ? 20.132  19.256  -12.025 1.00 95.95 535 A 1 
ATOM 4204 C CA  . LYS A 1 535 ? 21.043  20.349  -11.669 1.00 96.02 535 A 1 
ATOM 4205 C C   . LYS A 1 535 ? 20.787  21.584  -12.532 1.00 96.23 535 A 1 
ATOM 4206 O O   . LYS A 1 535 ? 20.610  22.662  -11.972 1.00 95.95 535 A 1 
ATOM 4207 C CB  . LYS A 1 535 ? 22.488  19.849  -11.772 1.00 95.34 535 A 1 
ATOM 4208 C CG  . LYS A 1 535 ? 23.484  20.942  -11.373 1.00 92.04 535 A 1 
ATOM 4209 C CD  . LYS A 1 535 ? 24.927  20.482  -11.586 1.00 89.93 535 A 1 
ATOM 4210 C CE  . LYS A 1 535 ? 25.795  21.730  -11.467 1.00 80.48 535 A 1 
ATOM 4211 N NZ  . LYS A 1 535 ? 27.171  21.526  -11.955 1.00 75.85 535 A 1 
ATOM 4212 N N   . LYS A 1 536 ? 20.693  21.433  -13.851 1.00 96.15 536 A 1 
ATOM 4213 C CA  . LYS A 1 536 ? 20.403  22.543  -14.779 1.00 96.09 536 A 1 
ATOM 4214 C C   . LYS A 1 536 ? 19.074  23.223  -14.460 1.00 96.38 536 A 1 
ATOM 4215 O O   . LYS A 1 536 ? 19.033  24.447  -14.395 1.00 95.50 536 A 1 
ATOM 4216 C CB  . LYS A 1 536 ? 20.411  22.039  -16.232 1.00 95.50 536 A 1 
ATOM 4217 C CG  . LYS A 1 536 ? 21.831  21.776  -16.752 1.00 87.60 536 A 1 
ATOM 4218 C CD  . LYS A 1 536 ? 21.786  21.166  -18.159 1.00 82.78 536 A 1 
ATOM 4219 C CE  . LYS A 1 536 ? 23.208  20.851  -18.635 1.00 72.30 536 A 1 
ATOM 4220 N NZ  . LYS A 1 536 ? 23.219  20.205  -19.972 1.00 63.03 536 A 1 
ATOM 4221 N N   . ARG A 1 537 ? 18.007  22.451  -14.188 1.00 96.76 537 A 1 
ATOM 4222 C CA  . ARG A 1 537 ? 16.702  23.010  -13.782 1.00 96.73 537 A 1 
ATOM 4223 C C   . ARG A 1 537 ? 16.800  23.832  -12.501 1.00 97.21 537 A 1 
ATOM 4224 O O   . ARG A 1 537 ? 16.258  24.931  -12.424 1.00 96.74 537 A 1 
ATOM 4225 C CB  . ARG A 1 537 ? 15.673  21.886  -13.569 1.00 95.74 537 A 1 
ATOM 4226 C CG  . ARG A 1 537 ? 15.217  21.231  -14.875 1.00 90.54 537 A 1 
ATOM 4227 C CD  . ARG A 1 537 ? 14.195  20.128  -14.575 1.00 92.01 537 A 1 
ATOM 4228 N NE  . ARG A 1 537 ? 13.771  19.445  -15.811 1.00 88.47 537 A 1 
ATOM 4229 C CZ  . ARG A 1 537 ? 14.322  18.374  -16.353 1.00 89.47 537 A 1 
ATOM 4230 N NH1 . ARG A 1 537 ? 15.303  17.725  -15.801 1.00 77.83 537 A 1 
ATOM 4231 N NH2 . ARG A 1 537 ? 13.879  17.930  -17.488 1.00 80.40 537 A 1 
ATOM 4232 N N   . LEU A 1 538 ? 17.494  23.314  -11.489 1.00 96.83 538 A 1 
ATOM 4233 C CA  . LEU A 1 538 ? 17.682  24.010  -10.217 1.00 96.99 538 A 1 
ATOM 4234 C C   . LEU A 1 538 ? 18.546  25.269  -10.362 1.00 97.11 538 A 1 
ATOM 4235 O O   . LEU A 1 538 ? 18.263  26.271  -9.709  1.00 96.67 538 A 1 
ATOM 4236 C CB  . LEU A 1 538 ? 18.321  23.053  -9.205  1.00 96.74 538 A 1 
ATOM 4237 C CG  . LEU A 1 538 ? 17.402  21.927  -8.709  1.00 95.78 538 A 1 
ATOM 4238 C CD1 . LEU A 1 538 ? 18.229  20.984  -7.837  1.00 93.32 538 A 1 
ATOM 4239 C CD2 . LEU A 1 538 ? 16.247  22.457  -7.863  1.00 93.33 538 A 1 
ATOM 4240 N N   . GLU A 1 539 ? 19.587  25.231  -11.186 1.00 96.35 539 A 1 
ATOM 4241 C CA  . GLU A 1 539 ? 20.440  26.390  -11.479 1.00 96.09 539 A 1 
ATOM 4242 C C   . GLU A 1 539 ? 19.663  27.468  -12.239 1.00 95.91 539 A 1 
ATOM 4243 O O   . GLU A 1 539 ? 19.698  28.627  -11.832 1.00 94.88 539 A 1 
ATOM 4244 C CB  . GLU A 1 539 ? 21.703  25.948  -12.246 1.00 95.78 539 A 1 
ATOM 4245 C CG  . GLU A 1 539 ? 22.700  25.233  -11.313 1.00 92.87 539 A 1 
ATOM 4246 C CD  . GLU A 1 539 ? 23.943  24.648  -12.007 1.00 92.02 539 A 1 
ATOM 4247 O OE1 . GLU A 1 539 ? 24.949  24.409  -11.287 1.00 83.76 539 A 1 
ATOM 4248 O OE2 . GLU A 1 539 ? 23.909  24.323  -13.209 1.00 85.25 539 A 1 
ATOM 4249 N N   . GLU A 1 540 ? 18.875  27.084  -13.242 1.00 95.85 540 A 1 
ATOM 4250 C CA  . GLU A 1 540 ? 18.001  28.006  -13.975 1.00 95.66 540 A 1 
ATOM 4251 C C   . GLU A 1 540 ? 16.958  28.653  -13.048 1.00 95.78 540 A 1 
ATOM 4252 O O   . GLU A 1 540 ? 16.835  29.879  -13.004 1.00 94.64 540 A 1 
ATOM 4253 C CB  . GLU A 1 540 ? 17.337  27.236  -15.129 1.00 94.98 540 A 1 
ATOM 4254 C CG  . GLU A 1 540 ? 16.561  28.156  -16.080 1.00 91.38 540 A 1 
ATOM 4255 C CD  . GLU A 1 540 ? 15.808  27.390  -17.179 1.00 91.90 540 A 1 
ATOM 4256 O OE1 . GLU A 1 540 ? 15.080  28.042  -17.960 1.00 84.48 540 A 1 
ATOM 4257 O OE2 . GLU A 1 540 ? 15.840  26.139  -17.241 1.00 87.27 540 A 1 
ATOM 4258 N N   . LEU A 1 541 ? 16.264  27.848  -12.238 1.00 96.22 541 A 1 
ATOM 4259 C CA  . LEU A 1 541 ? 15.312  28.352  -11.244 1.00 96.35 541 A 1 
ATOM 4260 C C   . LEU A 1 541 ? 15.993  29.296  -10.243 1.00 96.45 541 A 1 
ATOM 4261 O O   . LEU A 1 541 ? 15.419  30.314  -9.858  1.00 95.86 541 A 1 
ATOM 4262 C CB  . LEU A 1 541 ? 14.654  27.151  -10.536 1.00 96.46 541 A 1 
ATOM 4263 C CG  . LEU A 1 541 ? 13.637  27.530  -9.443  1.00 95.86 541 A 1 
ATOM 4264 C CD1 . LEU A 1 541 ? 12.470  28.351  -9.984  1.00 92.78 541 A 1 
ATOM 4265 C CD2 . LEU A 1 541 ? 13.069  26.262  -8.806  1.00 93.10 541 A 1 
ATOM 4266 N N   . LYS A 1 542 ? 17.214  28.980  -9.831  1.00 96.25 542 A 1 
ATOM 4267 C CA  . LYS A 1 542 ? 18.020  29.836  -8.955  1.00 96.21 542 A 1 
ATOM 4268 C C   . LYS A 1 542 ? 18.291  31.187  -9.606  1.00 95.95 542 A 1 
ATOM 4269 O O   . LYS A 1 542 ? 17.989  32.192  -8.970  1.00 95.18 542 A 1 
ATOM 4270 C CB  . LYS A 1 542 ? 19.306  29.107  -8.548  1.00 96.08 542 A 1 
ATOM 4271 C CG  . LYS A 1 542 ? 20.183  29.964  -7.631  1.00 95.40 542 A 1 
ATOM 4272 C CD  . LYS A 1 542 ? 21.398  29.168  -7.141  1.00 93.38 542 A 1 
ATOM 4273 C CE  . LYS A 1 542 ? 22.286  30.099  -6.316  1.00 87.67 542 A 1 
ATOM 4274 N NZ  . LYS A 1 542 ? 23.343  29.347  -5.602  1.00 83.27 542 A 1 
ATOM 4275 N N   . CYS A 1 543 ? 18.792  31.212  -10.847 1.00 95.90 543 A 1 
ATOM 4276 C CA  . CYS A 1 543 ? 19.125  32.444  -11.567 1.00 95.48 543 A 1 
ATOM 4277 C C   . CYS A 1 543 ? 17.908  33.365  -11.733 1.00 95.05 543 A 1 
ATOM 4278 O O   . CYS A 1 543 ? 18.020  34.568  -11.510 1.00 93.24 543 A 1 
ATOM 4279 C CB  . CYS A 1 543 ? 19.737  32.084  -12.929 1.00 94.91 543 A 1 
ATOM 4280 S SG  . CYS A 1 543 ? 21.354  31.281  -12.703 1.00 92.05 543 A 1 
ATOM 4281 N N   . ILE A 1 544 ? 16.727  32.797  -12.029 1.00 95.24 544 A 1 
ATOM 4282 C CA  . ILE A 1 544 ? 15.484  33.583  -12.110 1.00 94.71 544 A 1 
ATOM 4283 C C   . ILE A 1 544 ? 15.123  34.183  -10.740 1.00 94.37 544 A 1 
ATOM 4284 O O   . ILE A 1 544 ? 14.789  35.362  -10.643 1.00 92.77 544 A 1 
ATOM 4285 C CB  . ILE A 1 544 ? 14.335  32.720  -12.685 1.00 94.62 544 A 1 
ATOM 4286 C CG1 . ILE A 1 544 ? 14.644  32.289  -14.140 1.00 93.04 544 A 1 
ATOM 4287 C CG2 . ILE A 1 544 ? 13.006  33.493  -12.647 1.00 92.68 544 A 1 
ATOM 4288 C CD1 . ILE A 1 544 ? 13.676  31.241  -14.705 1.00 90.01 544 A 1 
ATOM 4289 N N   . LEU A 1 545 ? 15.205  33.392  -9.657  1.00 94.33 545 A 1 
ATOM 4290 C CA  . LEU A 1 545 ? 14.837  33.846  -8.309  1.00 93.83 545 A 1 
ATOM 4291 C C   . LEU A 1 545 ? 15.870  34.790  -7.662  1.00 93.20 545 A 1 
ATOM 4292 O O   . LEU A 1 545 ? 15.540  35.463  -6.682  1.00 91.14 545 A 1 
ATOM 4293 C CB  . LEU A 1 545 ? 14.595  32.622  -7.409  1.00 94.32 545 A 1 
ATOM 4294 C CG  . LEU A 1 545 ? 13.360  31.773  -7.765  1.00 94.14 545 A 1 
ATOM 4295 C CD1 . LEU A 1 545 ? 13.315  30.555  -6.840  1.00 91.41 545 A 1 
ATOM 4296 C CD2 . LEU A 1 545 ? 12.048  32.536  -7.594  1.00 91.53 545 A 1 
ATOM 4297 N N   . THR A 1 546 ? 17.108  34.822  -8.157  1.00 94.74 546 A 1 
ATOM 4298 C CA  . THR A 1 546 ? 18.148  35.772  -7.725  1.00 93.76 546 A 1 
ATOM 4299 C C   . THR A 1 546 ? 18.197  37.043  -8.570  1.00 92.74 546 A 1 
ATOM 4300 O O   . THR A 1 546 ? 18.826  38.009  -8.143  1.00 89.01 546 A 1 
ATOM 4301 C CB  . THR A 1 546 ? 19.546  35.130  -7.672  1.00 92.94 546 A 1 
ATOM 4302 O OG1 . THR A 1 546 ? 19.851  34.383  -8.823  1.00 88.07 546 A 1 
ATOM 4303 C CG2 . THR A 1 546 ? 19.638  34.156  -6.497  1.00 86.15 546 A 1 
ATOM 4304 N N   . GLY A 1 547 ? 17.501  37.065  -9.715  1.00 91.89 547 A 1 
ATOM 4305 C CA  . GLY A 1 547 ? 17.530  38.194  -10.650 1.00 91.46 547 A 1 
ATOM 4306 C C   . GLY A 1 547 ? 18.771  38.220  -11.546 1.00 92.05 547 A 1 
ATOM 4307 O O   . GLY A 1 547 ? 19.051  39.252  -12.144 1.00 88.81 547 A 1 
ATOM 4308 N N   . ASP A 1 548 ? 19.495  37.108  -11.646 1.00 91.83 548 A 1 
ATOM 4309 C CA  . ASP A 1 548 ? 20.645  36.968  -12.558 1.00 92.00 548 A 1 
ATOM 4310 C C   . ASP A 1 548 ? 20.198  36.849  -14.030 1.00 91.81 548 A 1 
ATOM 4311 O O   . ASP A 1 548 ? 20.993  37.061  -14.947 1.00 87.53 548 A 1 
ATOM 4312 C CB  . ASP A 1 548 ? 21.479  35.734  -12.170 1.00 91.02 548 A 1 
ATOM 4313 C CG  . ASP A 1 548 ? 22.079  35.776  -10.759 1.00 87.66 548 A 1 
ATOM 4314 O OD1 . ASP A 1 548 ? 22.563  36.843  -10.332 1.00 80.66 548 A 1 
ATOM 4315 O OD2 . ASP A 1 548 ? 22.060  34.712  -10.092 1.00 81.69 548 A 1 
ATOM 4316 N N   . VAL A 1 549 ? 18.925  36.498  -14.250 1.00 90.95 549 A 1 
ATOM 4317 C CA  . VAL A 1 549 ? 18.260  36.401  -15.559 1.00 90.64 549 A 1 
ATOM 4318 C C   . VAL A 1 549 ? 16.913  37.123  -15.480 1.00 90.64 549 A 1 
ATOM 4319 O O   . VAL A 1 549 ? 16.253  37.092  -14.438 1.00 86.13 549 A 1 
ATOM 4320 C CB  . VAL A 1 549 ? 18.079  34.926  -15.977 1.00 88.13 549 A 1 
ATOM 4321 C CG1 . VAL A 1 549 ? 17.374  34.767  -17.333 1.00 79.42 549 A 1 
ATOM 4322 C CG2 . VAL A 1 549 ? 19.429  34.209  -16.094 1.00 79.96 549 A 1 
ATOM 4323 N N   . ASP A 1 550 ? 16.485  37.739  -16.591 1.00 90.58 550 A 1 
ATOM 4324 C CA  . ASP A 1 550 ? 15.182  38.401  -16.687 1.00 90.52 550 A 1 
ATOM 4325 C C   . ASP A 1 550 ? 14.033  37.466  -16.286 1.00 89.77 550 A 1 
ATOM 4326 O O   . ASP A 1 550 ? 13.968  36.291  -16.674 1.00 85.74 550 A 1 
ATOM 4327 C CB  . ASP A 1 550 ? 14.942  38.951  -18.105 1.00 87.61 550 A 1 
ATOM 4328 C CG  . ASP A 1 550 ? 15.790  40.182  -18.437 1.00 81.43 550 A 1 
ATOM 4329 O OD1 . ASP A 1 550 ? 16.056  40.971  -17.507 1.00 73.08 550 A 1 
ATOM 4330 O OD2 . ASP A 1 550 ? 16.132  40.331  -19.630 1.00 74.85 550 A 1 
ATOM 4331 N N   . MET A 1 551 ? 13.100  37.998  -15.497 1.00 88.11 551 A 1 
ATOM 4332 C CA  . MET A 1 551 ? 11.987  37.225  -14.958 1.00 87.31 551 A 1 
ATOM 4333 C C   . MET A 1 551 ? 10.957  36.913  -16.051 1.00 88.61 551 A 1 
ATOM 4334 O O   . MET A 1 551 ? 10.052  37.698  -16.325 1.00 83.93 551 A 1 
ATOM 4335 C CB  . MET A 1 551 ? 11.369  37.956  -13.752 1.00 81.95 551 A 1 
ATOM 4336 C CG  . MET A 1 551 ? 10.324  37.079  -13.043 1.00 74.01 551 A 1 
ATOM 4337 S SD  . MET A 1 551 ? 9.534   37.841  -11.587 1.00 68.48 551 A 1 
ATOM 4338 C CE  . MET A 1 551 ? 10.935  37.917  -10.442 1.00 59.33 551 A 1 
ATOM 4339 N N   . ASN A 1 552 ? 11.054  35.725  -16.629 1.00 90.38 552 A 1 
ATOM 4340 C CA  . ASN A 1 552 ? 10.003  35.169  -17.475 1.00 91.15 552 A 1 
ATOM 4341 C C   . ASN A 1 552 ? 8.999   34.388  -16.602 1.00 92.03 552 A 1 
ATOM 4342 O O   . ASN A 1 552 ? 9.309   33.299  -16.106 1.00 91.06 552 A 1 
ATOM 4343 C CB  . ASN A 1 552 ? 10.653  34.336  -18.596 1.00 88.87 552 A 1 
ATOM 4344 C CG  . ASN A 1 552 ? 9.630   33.772  -19.568 1.00 87.17 552 A 1 
ATOM 4345 O OD1 . ASN A 1 552 ? 8.523   33.414  -19.212 1.00 79.32 552 A 1 
ATOM 4346 N ND2 . ASN A 1 552 ? 9.964   33.652  -20.831 1.00 78.81 552 A 1 
ATOM 4347 N N   . HIS A 1 553 ? 7.794   34.949  -16.416 1.00 93.04 553 A 1 
ATOM 4348 C CA  . HIS A 1 553 ? 6.741   34.353  -15.585 1.00 92.99 553 A 1 
ATOM 4349 C C   . HIS A 1 553 ? 6.301   32.961  -16.060 1.00 93.80 553 A 1 
ATOM 4350 O O   . HIS A 1 553 ? 6.098   32.076  -15.227 1.00 92.35 553 A 1 
ATOM 4351 C CB  . HIS A 1 553 ? 5.533   35.301  -15.522 1.00 90.28 553 A 1 
ATOM 4352 C CG  . HIS A 1 553 ? 5.694   36.376  -14.478 1.00 81.60 553 A 1 
ATOM 4353 N ND1 . HIS A 1 553 ? 5.376   36.248  -13.147 1.00 69.97 553 A 1 
ATOM 4354 C CD2 . HIS A 1 553 ? 6.171   37.643  -14.665 1.00 70.13 553 A 1 
ATOM 4355 C CE1 . HIS A 1 553 ? 5.649   37.416  -12.543 1.00 68.85 553 A 1 
ATOM 4356 N NE2 . HIS A 1 553 ? 6.142   38.294  -13.424 1.00 70.36 553 A 1 
ATOM 4357 N N   . ASP A 1 554 ? 6.205   32.740  -17.368 1.00 92.54 554 A 1 
ATOM 4358 C CA  . ASP A 1 554 ? 5.815   31.439  -17.922 1.00 93.58 554 A 1 
ATOM 4359 C C   . ASP A 1 554 ? 6.886   30.386  -17.627 1.00 94.04 554 A 1 
ATOM 4360 O O   . ASP A 1 554 ? 6.586   29.291  -17.140 1.00 92.73 554 A 1 
ATOM 4361 C CB  . ASP A 1 554 ? 5.581   31.548  -19.440 1.00 93.16 554 A 1 
ATOM 4362 C CG  . ASP A 1 554 ? 4.389   32.432  -19.811 1.00 89.68 554 A 1 
ATOM 4363 O OD1 . ASP A 1 554 ? 3.446   32.507  -18.995 1.00 84.11 554 A 1 
ATOM 4364 O OD2 . ASP A 1 554 ? 4.436   33.004  -20.922 1.00 84.58 554 A 1 
ATOM 4365 N N   . ARG A 1 555 ? 8.150   30.737  -17.840 1.00 93.66 555 A 1 
ATOM 4366 C CA  . ARG A 1 555 ? 9.268   29.829  -17.553 1.00 94.32 555 A 1 
ATOM 4367 C C   . ARG A 1 555 ? 9.411   29.553  -16.058 1.00 95.03 555 A 1 
ATOM 4368 O O   . ARG A 1 555 ? 9.638   28.402  -15.682 1.00 94.02 555 A 1 
ATOM 4369 C CB  . ARG A 1 555 ? 10.562  30.373  -18.175 1.00 93.78 555 A 1 
ATOM 4370 C CG  . ARG A 1 555 ? 11.749  29.404  -18.054 1.00 90.50 555 A 1 
ATOM 4371 C CD  . ARG A 1 555 ? 11.462  28.049  -18.721 1.00 88.36 555 A 1 
ATOM 4372 N NE  . ARG A 1 555 ? 12.600  27.129  -18.595 1.00 83.44 555 A 1 
ATOM 4373 C CZ  . ARG A 1 555 ? 12.565  25.816  -18.678 1.00 81.77 555 A 1 
ATOM 4374 N NH1 . ARG A 1 555 ? 11.471  25.161  -18.959 1.00 72.29 555 A 1 
ATOM 4375 N NH2 . ARG A 1 555 ? 13.650  25.132  -18.462 1.00 72.70 555 A 1 
ATOM 4376 N N   . LEU A 1 556 ? 9.226   30.571  -15.209 1.00 94.50 556 A 1 
ATOM 4377 C CA  . LEU A 1 556 ? 9.209   30.409  -13.754 1.00 94.54 556 A 1 
ATOM 4378 C C   . LEU A 1 556 ? 8.101   29.442  -13.315 1.00 94.70 556 A 1 
ATOM 4379 O O   . LEU A 1 556 ? 8.355   28.543  -12.512 1.00 94.30 556 A 1 
ATOM 4380 C CB  . LEU A 1 556 ? 9.048   31.794  -13.099 1.00 94.32 556 A 1 
ATOM 4381 C CG  . LEU A 1 556 ? 8.973   31.755  -11.564 1.00 93.61 556 A 1 
ATOM 4382 C CD1 . LEU A 1 556 ? 10.246  31.194  -10.937 1.00 89.96 556 A 1 
ATOM 4383 C CD2 . LEU A 1 556 ? 8.742   33.161  -11.018 1.00 90.22 556 A 1 
ATOM 4384 N N   . SER A 1 557 ? 6.896   29.588  -13.873 1.00 95.35 557 A 1 
ATOM 4385 C CA  . SER A 1 557 ? 5.763   28.696  -13.592 1.00 94.80 557 A 1 
ATOM 4386 C C   . SER A 1 557 ? 6.083   27.240  -13.943 1.00 94.75 557 A 1 
ATOM 4387 O O   . SER A 1 557 ? 5.873   26.337  -13.128 1.00 93.85 557 A 1 
ATOM 4388 C CB  . SER A 1 557 ? 4.538   29.172  -14.378 1.00 93.56 557 A 1 
ATOM 4389 O OG  . SER A 1 557 ? 3.406   28.409  -14.019 1.00 83.59 557 A 1 
ATOM 4390 N N   . VAL A 1 558 ? 6.663   27.018  -15.128 1.00 95.32 558 A 1 
ATOM 4391 C CA  . VAL A 1 558 ? 7.099   25.684  -15.568 1.00 95.47 558 A 1 
ATOM 4392 C C   . VAL A 1 558 ? 8.141   25.109  -14.606 1.00 95.68 558 A 1 
ATOM 4393 O O   . VAL A 1 558 ? 7.942   24.007  -14.097 1.00 94.77 558 A 1 
ATOM 4394 C CB  . VAL A 1 558 ? 7.614   25.722  -17.019 1.00 95.06 558 A 1 
ATOM 4395 C CG1 . VAL A 1 558 ? 8.244   24.392  -17.448 1.00 91.59 558 A 1 
ATOM 4396 C CG2 . VAL A 1 558 ? 6.468   26.011  -17.997 1.00 91.44 558 A 1 
ATOM 4397 N N   . LEU A 1 559 ? 9.196   25.857  -14.283 1.00 95.98 559 A 1 
ATOM 4398 C CA  . LEU A 1 559 ? 10.271  25.388  -13.398 1.00 95.90 559 A 1 
ATOM 4399 C C   . LEU A 1 559 ? 9.790   25.102  -11.972 1.00 96.01 559 A 1 
ATOM 4400 O O   . LEU A 1 559 ? 10.187  24.100  -11.381 1.00 95.33 559 A 1 
ATOM 4401 C CB  . LEU A 1 559 ? 11.398  26.426  -13.360 1.00 95.89 559 A 1 
ATOM 4402 C CG  . LEU A 1 559 ? 12.252  26.477  -14.635 1.00 94.75 559 A 1 
ATOM 4403 C CD1 . LEU A 1 559 ? 13.156  27.703  -14.565 1.00 91.99 559 A 1 
ATOM 4404 C CD2 . LEU A 1 559 ? 13.136  25.235  -14.784 1.00 92.06 559 A 1 
ATOM 4405 N N   . ILE A 1 560 ? 8.915   25.942  -11.414 1.00 96.38 560 A 1 
ATOM 4406 C CA  . ILE A 1 560 ? 8.319   25.702  -10.094 1.00 95.76 560 A 1 
ATOM 4407 C C   . ILE A 1 560 ? 7.486   24.423  -10.101 1.00 94.88 560 A 1 
ATOM 4408 O O   . ILE A 1 560 ? 7.528   23.653  -9.142  1.00 93.41 560 A 1 
ATOM 4409 C CB  . ILE A 1 560 ? 7.509   26.937  -9.639  1.00 95.13 560 A 1 
ATOM 4410 C CG1 . ILE A 1 560 ? 8.520   28.023  -9.205  1.00 91.46 560 A 1 
ATOM 4411 C CG2 . ILE A 1 560 ? 6.540   26.611  -8.488  1.00 91.00 560 A 1 
ATOM 4412 C CD1 . ILE A 1 560 ? 7.888   29.353  -8.807  1.00 79.82 560 A 1 
ATOM 4413 N N   . SER A 1 561 ? 6.760   24.168  -11.195 1.00 95.00 561 A 1 
ATOM 4414 C CA  . SER A 1 561 ? 5.988   22.934  -11.344 1.00 93.90 561 A 1 
ATOM 4415 C C   . SER A 1 561 ? 6.872   21.705  -11.585 1.00 93.87 561 A 1 
ATOM 4416 O O   . SER A 1 561 ? 6.569   20.623  -11.090 1.00 92.84 561 A 1 
ATOM 4417 C CB  . SER A 1 561 ? 4.988   23.117  -12.487 1.00 92.27 561 A 1 
ATOM 4418 O OG  . SER A 1 561 ? 4.052   22.057  -12.460 1.00 78.09 561 A 1 
ATOM 4419 N N   . GLU A 1 562 ? 7.970   21.839  -12.326 1.00 94.73 562 A 1 
ATOM 4420 C CA  . GLU A 1 562 ? 8.943   20.758  -12.548 1.00 94.53 562 A 1 
ATOM 4421 C C   . GLU A 1 562 ? 9.735   20.418  -11.280 1.00 94.65 562 A 1 
ATOM 4422 O O   . GLU A 1 562 ? 10.058  19.250  -11.049 1.00 93.44 562 A 1 
ATOM 4423 C CB  . GLU A 1 562 ? 9.927   21.153  -13.657 1.00 94.31 562 A 1 
ATOM 4424 C CG  . GLU A 1 562 ? 9.321   21.084  -15.069 1.00 89.98 562 A 1 
ATOM 4425 C CD  . GLU A 1 562 ? 10.351  21.405  -16.169 1.00 87.37 562 A 1 
ATOM 4426 O OE1 . GLU A 1 562 ? 10.027  21.142  -17.350 1.00 77.41 562 A 1 
ATOM 4427 O OE2 . GLU A 1 562 ? 11.477  21.853  -15.850 1.00 79.78 562 A 1 
ATOM 4428 N N   . CYS A 1 563 ? 10.015  21.414  -10.453 1.00 95.24 563 A 1 
ATOM 4429 C CA  . CYS A 1 563 ? 10.727  21.297  -9.184  1.00 94.77 563 A 1 
ATOM 4430 C C   . CYS A 1 563 ? 9.773   21.229  -7.977  1.00 93.78 563 A 1 
ATOM 4431 O O   . CYS A 1 563 ? 10.111  21.702  -6.887  1.00 92.45 563 A 1 
ATOM 4432 C CB  . CYS A 1 563 ? 11.763  22.426  -9.079  1.00 95.39 563 A 1 
ATOM 4433 S SG  . CYS A 1 563 ? 12.974  22.350  -10.433 1.00 94.94 563 A 1 
ATOM 4434 N N   . ASP A 1 564 ? 8.589   20.640  -8.146  1.00 93.56 564 A 1 
ATOM 4435 C CA  . ASP A 1 564 ? 7.570   20.483  -7.099  1.00 92.14 564 A 1 
ATOM 4436 C C   . ASP A 1 564 ? 8.101   19.828  -5.810  1.00 91.80 564 A 1 
ATOM 4437 O O   . ASP A 1 564 ? 7.684   20.186  -4.706  1.00 89.79 564 A 1 
ATOM 4438 C CB  . ASP A 1 564 ? 6.365   19.716  -7.671  1.00 89.95 564 A 1 
ATOM 4439 C CG  . ASP A 1 564 ? 6.649   18.298  -8.204  1.00 89.17 564 A 1 
ATOM 4440 O OD1 . ASP A 1 564 ? 7.825   17.862  -8.221  1.00 86.73 564 A 1 
ATOM 4441 O OD2 . ASP A 1 564 ? 5.671   17.642  -8.615  1.00 86.13 564 A 1 
ATOM 4442 N N   . TYR A 1 565 ? 9.094   18.969  -5.922  1.00 91.78 565 A 1 
ATOM 4443 C CA  . TYR A 1 565 ? 9.771   18.335  -4.789  1.00 92.12 565 A 1 
ATOM 4444 C C   . TYR A 1 565 ? 10.459  19.313  -3.822  1.00 91.34 565 A 1 
ATOM 4445 O O   . TYR A 1 565 ? 10.737  18.941  -2.681  1.00 89.48 565 A 1 
ATOM 4446 C CB  . TYR A 1 565 ? 10.769  17.314  -5.331  1.00 92.83 565 A 1 
ATOM 4447 C CG  . TYR A 1 565 ? 11.883  17.898  -6.183  1.00 93.78 565 A 1 
ATOM 4448 C CD1 . TYR A 1 565 ? 11.766  17.917  -7.589  1.00 92.79 565 A 1 
ATOM 4449 C CD2 . TYR A 1 565 ? 13.047  18.407  -5.578  1.00 92.80 565 A 1 
ATOM 4450 C CE1 . TYR A 1 565 ? 12.806  18.432  -8.383  1.00 92.63 565 A 1 
ATOM 4451 C CE2 . TYR A 1 565 ? 14.087  18.927  -6.368  1.00 92.61 565 A 1 
ATOM 4452 C CZ  . TYR A 1 565 ? 13.974  18.934  -7.775  1.00 93.24 565 A 1 
ATOM 4453 O OH  . TYR A 1 565 ? 14.988  19.415  -8.537  1.00 92.23 565 A 1 
ATOM 4454 N N   . LEU A 1 566 ? 10.705  20.564  -4.236  1.00 92.89 566 A 1 
ATOM 4455 C CA  . LEU A 1 566 ? 11.253  21.604  -3.356  1.00 93.26 566 A 1 
ATOM 4456 C C   . LEU A 1 566 ? 10.216  22.160  -2.375  1.00 92.61 566 A 1 
ATOM 4457 O O   . LEU A 1 566 ? 10.593  22.676  -1.328  1.00 91.23 566 A 1 
ATOM 4458 C CB  . LEU A 1 566 ? 11.819  22.767  -4.196  1.00 94.18 566 A 1 
ATOM 4459 C CG  . LEU A 1 566 ? 13.016  22.430  -5.093  1.00 94.50 566 A 1 
ATOM 4460 C CD1 . LEU A 1 566 ? 13.424  23.695  -5.850  1.00 93.13 566 A 1 
ATOM 4461 C CD2 . LEU A 1 566 ? 14.222  21.941  -4.290  1.00 93.22 566 A 1 
ATOM 4462 N N   . TRP A 1 567 ? 8.929   22.078  -2.707  1.00 92.25 567 A 1 
ATOM 4463 C CA  . TRP A 1 567 ? 7.874   22.782  -1.967  1.00 91.56 567 A 1 
ATOM 4464 C C   . TRP A 1 567 ? 6.645   21.940  -1.631  1.00 90.06 567 A 1 
ATOM 4465 O O   . TRP A 1 567 ? 5.886   22.319  -0.733  1.00 86.92 567 A 1 
ATOM 4466 C CB  . TRP A 1 567 ? 7.487   24.033  -2.758  1.00 91.46 567 A 1 
ATOM 4467 C CG  . TRP A 1 567 ? 6.943   23.794  -4.135  1.00 91.87 567 A 1 
ATOM 4468 C CD1 . TRP A 1 567 ? 7.648   23.867  -5.281  1.00 90.12 567 A 1 
ATOM 4469 C CD2 . TRP A 1 567 ? 5.588   23.416  -4.533  1.00 91.28 567 A 1 
ATOM 4470 N NE1 . TRP A 1 567 ? 6.842   23.553  -6.354  1.00 90.01 567 A 1 
ATOM 4471 C CE2 . TRP A 1 567 ? 5.562   23.255  -5.951  1.00 91.13 567 A 1 
ATOM 4472 C CE3 . TRP A 1 567 ? 4.385   23.174  -3.841  1.00 90.00 567 A 1 
ATOM 4473 C CZ2 . TRP A 1 567 ? 4.406   22.863  -6.641  1.00 89.50 567 A 1 
ATOM 4474 C CZ3 . TRP A 1 567 ? 3.214   22.781  -4.523  1.00 87.84 567 A 1 
ATOM 4475 C CH2 . TRP A 1 567 ? 3.228   22.620  -5.916  1.00 87.92 567 A 1 
ATOM 4476 N N   . ALA A 1 568 ? 6.452   20.784  -2.253  1.00 89.23 568 A 1 
ATOM 4477 C CA  . ALA A 1 568 ? 5.291   19.914  -2.016  1.00 87.22 568 A 1 
ATOM 4478 C C   . ALA A 1 568 ? 5.134   19.483  -0.544  1.00 85.64 568 A 1 
ATOM 4479 O O   . ALA A 1 568 ? 4.029   19.181  -0.095  1.00 82.54 568 A 1 
ATOM 4480 C CB  . ALA A 1 568 ? 5.420   18.692  -2.932  1.00 86.29 568 A 1 
ATOM 4481 N N   . HIS A 1 569 ? 6.231   19.480  0.213   1.00 87.03 569 A 1 
ATOM 4482 C CA  . HIS A 1 569 ? 6.245   19.188  1.645   1.00 85.47 569 A 1 
ATOM 4483 C C   . HIS A 1 569 ? 5.944   20.405  2.542   1.00 83.82 569 A 1 
ATOM 4484 O O   . HIS A 1 569 ? 5.870   20.252  3.764   1.00 82.41 569 A 1 
ATOM 4485 C CB  . HIS A 1 569 ? 7.603   18.569  2.001   1.00 85.83 569 A 1 
ATOM 4486 C CG  . HIS A 1 569 ? 8.748   19.549  1.906   1.00 85.45 569 A 1 
ATOM 4487 N ND1 . HIS A 1 569 ? 9.505   19.829  0.789   1.00 80.88 569 A 1 
ATOM 4488 C CD2 . HIS A 1 569 ? 9.209   20.339  2.926   1.00 80.81 569 A 1 
ATOM 4489 C CE1 . HIS A 1 569 ? 10.396  20.771  1.132   1.00 82.06 569 A 1 
ATOM 4490 N NE2 . HIS A 1 569 ? 10.253  21.111  2.420   1.00 82.73 569 A 1 
ATOM 4491 N N   . PHE A 1 570 ? 5.804   21.609  1.986   1.00 84.60 570 A 1 
ATOM 4492 C CA  . PHE A 1 570 ? 5.435   22.779  2.782   1.00 84.71 570 A 1 
ATOM 4493 C C   . PHE A 1 570 ? 4.014   22.607  3.328   1.00 82.08 570 A 1 
ATOM 4494 O O   . PHE A 1 570 ? 3.121   22.258  2.559   1.00 79.12 570 A 1 
ATOM 4495 C CB  . PHE A 1 570 ? 5.548   24.084  1.967   1.00 86.64 570 A 1 
ATOM 4496 C CG  . PHE A 1 570 ? 6.929   24.502  1.492   1.00 88.09 570 A 1 
ATOM 4497 C CD1 . PHE A 1 570 ? 8.105   23.911  1.983   1.00 86.31 570 A 1 
ATOM 4498 C CD2 . PHE A 1 570 ? 7.027   25.550  0.556   1.00 87.03 570 A 1 
ATOM 4499 C CE1 . PHE A 1 570 ? 9.365   24.342  1.526   1.00 87.34 570 A 1 
ATOM 4500 C CE2 . PHE A 1 570 ? 8.283   25.986  0.102   1.00 87.58 570 A 1 
ATOM 4501 C CZ  . PHE A 1 570 ? 9.453   25.377  0.581   1.00 88.87 570 A 1 
ATOM 4502 N N   . PRO A 1 571 ? 3.756   22.886  4.616   1.00 82.59 571 A 1 
ATOM 4503 C CA  . PRO A 1 571 ? 2.447   22.642  5.234   1.00 78.81 571 A 1 
ATOM 4504 C C   . PRO A 1 571 ? 1.272   23.275  4.480   1.00 76.15 571 A 1 
ATOM 4505 O O   . PRO A 1 571 ? 0.206   22.672  4.368   1.00 71.92 571 A 1 
ATOM 4506 C CB  . PRO A 1 571 ? 2.567   23.207  6.653   1.00 77.35 571 A 1 
ATOM 4507 C CG  . PRO A 1 571 ? 4.053   23.049  6.968   1.00 76.03 571 A 1 
ATOM 4508 C CD  . PRO A 1 571 ? 4.720   23.303  5.621   1.00 79.78 571 A 1 
ATOM 4509 N N   . ASP A 1 572 ? 1.487   24.463  3.905   1.00 78.02 572 A 1 
ATOM 4510 C CA  . ASP A 1 572 ? 0.470   25.208  3.152   1.00 76.93 572 A 1 
ATOM 4511 C C   . ASP A 1 572 ? 0.079   24.521  1.833   1.00 76.03 572 A 1 
ATOM 4512 O O   . ASP A 1 572 ? -1.042  24.697  1.354   1.00 74.00 572 A 1 
ATOM 4513 C CB  . ASP A 1 572 ? 0.995   26.625  2.859   1.00 76.00 572 A 1 
ATOM 4514 C CG  . ASP A 1 572 ? 1.524   27.344  4.096   1.00 72.58 572 A 1 
ATOM 4515 O OD1 . ASP A 1 572 ? 0.899   27.193  5.169   1.00 69.43 572 A 1 
ATOM 4516 O OD2 . ASP A 1 572 ? 2.607   27.972  3.959   1.00 69.37 572 A 1 
ATOM 4517 N N   . TYR A 1 573 ? 0.987   23.736  1.251   1.00 77.58 573 A 1 
ATOM 4518 C CA  . TYR A 1 573 ? 0.876   23.113  -0.073  1.00 76.69 573 A 1 
ATOM 4519 C C   . TYR A 1 573 ? 0.796   21.582  -0.019  1.00 73.53 573 A 1 
ATOM 4520 O O   . TYR A 1 573 ? 0.369   20.961  -0.993  1.00 69.20 573 A 1 
ATOM 4521 C CB  . TYR A 1 573 ? 2.033   23.596  -0.957  1.00 78.75 573 A 1 
ATOM 4522 C CG  . TYR A 1 573 ? 2.034   25.100  -1.177  1.00 81.45 573 A 1 
ATOM 4523 C CD1 . TYR A 1 573 ? 1.208   25.670  -2.161  1.00 79.10 573 A 1 
ATOM 4524 C CD2 . TYR A 1 573 ? 2.833   25.930  -0.372  1.00 80.54 573 A 1 
ATOM 4525 C CE1 . TYR A 1 573 ? 1.180   27.067  -2.342  1.00 79.20 573 A 1 
ATOM 4526 C CE2 . TYR A 1 573 ? 2.804   27.328  -0.544  1.00 80.36 573 A 1 
ATOM 4527 C CZ  . TYR A 1 573 ? 1.978   27.897  -1.529  1.00 82.54 573 A 1 
ATOM 4528 O OH  . TYR A 1 573 ? 1.949   29.247  -1.693  1.00 81.38 573 A 1 
ATOM 4529 N N   . ALA A 1 574 ? 1.092   20.962  1.123   1.00 74.55 574 A 1 
ATOM 4530 C CA  . ALA A 1 574 ? 0.994   19.514  1.325   1.00 69.84 574 A 1 
ATOM 4531 C C   . ALA A 1 574 ? -0.408  18.961  0.996   1.00 66.63 574 A 1 
ATOM 4532 O O   . ALA A 1 574 ? -0.543  17.826  0.544   1.00 61.00 574 A 1 
ATOM 4533 C CB  . ALA A 1 574 ? 1.396   19.206  2.776   1.00 66.94 574 A 1 
ATOM 4534 N N   . GLY A 1 575 ? -1.453  19.781  1.153   1.00 67.30 575 A 1 
ATOM 4535 C CA  . GLY A 1 575 ? -2.836  19.465  0.781   1.00 64.59 575 A 1 
ATOM 4536 C C   . GLY A 1 575 ? -3.154  19.524  -0.720  1.00 65.12 575 A 1 
ATOM 4537 O O   . GLY A 1 575 ? -4.322  19.392  -1.070  1.00 61.28 575 A 1 
ATOM 4538 N N   . GLY A 1 576 ? -2.164  19.742  -1.595  1.00 67.53 576 A 1 
ATOM 4539 C CA  . GLY A 1 576 ? -2.369  19.809  -3.047  1.00 67.96 576 A 1 
ATOM 4540 C C   . GLY A 1 576 ? -2.812  21.183  -3.564  1.00 70.67 576 A 1 
ATOM 4541 O O   . GLY A 1 576 ? -3.395  21.262  -4.640  1.00 68.23 576 A 1 
ATOM 4542 N N   . ARG A 1 577 ? -2.570  22.259  -2.824  1.00 70.87 577 A 1 
ATOM 4543 C CA  . ARG A 1 577 ? -2.802  23.625  -3.318  1.00 73.87 577 A 1 
ATOM 4544 C C   . ARG A 1 577 ? -1.825  23.949  -4.450  1.00 77.19 577 A 1 
ATOM 4545 O O   . ARG A 1 577 ? -0.636  23.646  -4.333  1.00 76.07 577 A 1 
ATOM 4546 C CB  . ARG A 1 577 ? -2.668  24.664  -2.194  1.00 70.77 577 A 1 
ATOM 4547 C CG  . ARG A 1 577 ? -3.837  24.610  -1.208  1.00 65.17 577 A 1 
ATOM 4548 C CD  . ARG A 1 577 ? -3.678  25.715  -0.158  1.00 63.12 577 A 1 
ATOM 4549 N NE  . ARG A 1 577 ? -4.848  25.793  0.742   1.00 56.41 577 A 1 
ATOM 4550 C CZ  . ARG A 1 577 ? -5.010  26.668  1.722   1.00 50.21 577 A 1 
ATOM 4551 N NH1 . ARG A 1 577 ? -4.085  27.529  2.044   1.00 48.04 577 A 1 
ATOM 4552 N NH2 . ARG A 1 577 ? -6.119  26.703  2.404   1.00 44.71 577 A 1 
ATOM 4553 N N   . SER A 1 578 ? -2.323  24.608  -5.492  1.00 79.29 578 A 1 
ATOM 4554 C CA  . SER A 1 578 ? -1.466  25.168  -6.540  1.00 80.94 578 A 1 
ATOM 4555 C C   . SER A 1 578 ? -0.591  26.294  -5.974  1.00 83.25 578 A 1 
ATOM 4556 O O   . SER A 1 578 ? -1.065  27.063  -5.127  1.00 81.10 578 A 1 
ATOM 4557 C CB  . SER A 1 578 ? -2.306  25.690  -7.710  1.00 77.08 578 A 1 
ATOM 4558 O OG  . SER A 1 578 ? -3.127  24.651  -8.200  1.00 66.37 578 A 1 
ATOM 4559 N N   . PRO A 1 579 ? 0.673   26.397  -6.415  1.00 84.90 579 A 1 
ATOM 4560 C CA  . PRO A 1 579 ? 1.558   27.469  -5.981  1.00 86.04 579 A 1 
ATOM 4561 C C   . PRO A 1 579 ? 1.045   28.830  -6.476  1.00 87.56 579 A 1 
ATOM 4562 O O   . PRO A 1 579 ? 0.610   28.960  -7.619  1.00 85.18 579 A 1 
ATOM 4563 C CB  . PRO A 1 579 ? 2.931   27.118  -6.557  1.00 83.47 579 A 1 
ATOM 4564 C CG  . PRO A 1 579 ? 2.606   26.279  -7.795  1.00 81.34 579 A 1 
ATOM 4565 C CD  . PRO A 1 579 ? 1.335   25.542  -7.394  1.00 84.05 579 A 1 
ATOM 4566 N N   . ASN A 1 580 ? 1.124   29.841  -5.612  1.00 86.54 580 A 1 
ATOM 4567 C CA  . ASN A 1 580 ? 0.883   31.228  -5.996  1.00 87.50 580 A 1 
ATOM 4568 C C   . ASN A 1 580 ? 2.228   31.895  -6.319  1.00 89.18 580 A 1 
ATOM 4569 O O   . ASN A 1 580 ? 3.065   32.055  -5.427  1.00 88.53 580 A 1 
ATOM 4570 C CB  . ASN A 1 580 ? 0.113   31.957  -4.878  1.00 84.96 580 A 1 
ATOM 4571 C CG  . ASN A 1 580 ? -0.197  33.397  -5.269  1.00 82.15 580 A 1 
ATOM 4572 O OD1 . ASN A 1 580 ? 0.062   33.826  -6.376  1.00 77.69 580 A 1 
ATOM 4573 N ND2 . ASN A 1 580 ? -0.760  34.183  -4.391  1.00 76.86 580 A 1 
ATOM 4574 N N   . LEU A 1 581 ? 2.429   32.254  -7.590  1.00 88.50 581 A 1 
ATOM 4575 C CA  . LEU A 1 581 ? 3.674   32.864  -8.073  1.00 90.10 581 A 1 
ATOM 4576 C C   . LEU A 1 581 ? 3.847   34.319  -7.618  1.00 91.48 581 A 1 
ATOM 4577 O O   . LEU A 1 581 ? 4.976   34.802  -7.578  1.00 89.50 581 A 1 
ATOM 4578 C CB  . LEU A 1 581 ? 3.729   32.764  -9.610  1.00 88.64 581 A 1 
ATOM 4579 C CG  . LEU A 1 581 ? 3.666   31.330  -10.163 1.00 85.83 581 A 1 
ATOM 4580 C CD1 . LEU A 1 581 ? 3.746   31.367  -11.685 1.00 78.74 581 A 1 
ATOM 4581 C CD2 . LEU A 1 581 ? 4.810   30.463  -9.646  1.00 78.89 581 A 1 
ATOM 4582 N N   . ASP A 1 582 ? 2.763   34.978  -7.222  1.00 90.70 582 A 1 
ATOM 4583 C CA  . ASP A 1 582 ? 2.800   36.351  -6.697  1.00 90.82 582 A 1 
ATOM 4584 C C   . ASP A 1 582 ? 3.159   36.390  -5.198  1.00 91.09 582 A 1 
ATOM 4585 O O   . ASP A 1 582 ? 3.461   37.446  -4.639  1.00 88.86 582 A 1 
ATOM 4586 C CB  . ASP A 1 582 ? 1.445   37.031  -6.964  1.00 90.01 582 A 1 
ATOM 4587 C CG  . ASP A 1 582 ? 1.060   37.040  -8.447  1.00 87.52 582 A 1 
ATOM 4588 O OD1 . ASP A 1 582 ? 1.950   37.300  -9.282  1.00 81.77 582 A 1 
ATOM 4589 O OD2 . ASP A 1 582 ? -0.128  36.760  -8.724  1.00 81.80 582 A 1 
ATOM 4590 N N   . ASP A 1 583 ? 3.167   35.233  -4.527  1.00 91.26 583 A 1 
ATOM 4591 C CA  . ASP A 1 583 ? 3.570   35.139  -3.123  1.00 91.88 583 A 1 
ATOM 4592 C C   . ASP A 1 583 ? 5.102   35.137  -2.984  1.00 92.89 583 A 1 
ATOM 4593 O O   . ASP A 1 583 ? 5.781   34.103  -3.017  1.00 92.21 583 A 1 
ATOM 4594 C CB  . ASP A 1 583 ? 2.903   33.933  -2.434  1.00 90.03 583 A 1 
ATOM 4595 C CG  . ASP A 1 583 ? 3.273   33.788  -0.945  1.00 87.40 583 A 1 
ATOM 4596 O OD1 . ASP A 1 583 ? 4.050   34.616  -0.407  1.00 83.27 583 A 1 
ATOM 4597 O OD2 . ASP A 1 583 ? 2.829   32.792  -0.329  1.00 81.96 583 A 1 
ATOM 4598 N N   . VAL A 1 584 ? 5.650   36.329  -2.739  1.00 92.39 584 A 1 
ATOM 4599 C CA  . VAL A 1 584 ? 7.088   36.543  -2.496  1.00 93.01 584 A 1 
ATOM 4600 C C   . VAL A 1 584 ? 7.613   35.674  -1.345  1.00 93.45 584 A 1 
ATOM 4601 O O   . VAL A 1 584 ? 8.759   35.219  -1.377  1.00 92.29 584 A 1 
ATOM 4602 C CB  . VAL A 1 584 ? 7.362   38.033  -2.208  1.00 91.98 584 A 1 
ATOM 4603 C CG1 . VAL A 1 584 ? 8.848   38.314  -1.951  1.00 86.28 584 A 1 
ATOM 4604 C CG2 . VAL A 1 584 ? 6.924   38.920  -3.379  1.00 86.42 584 A 1 
ATOM 4605 N N   . SER A 1 585 ? 6.798   35.402  -0.317  1.00 93.46 585 A 1 
ATOM 4606 C CA  . SER A 1 585 ? 7.207   34.556  0.810   1.00 93.01 585 A 1 
ATOM 4607 C C   . SER A 1 585 ? 7.360   33.095  0.388   1.00 93.05 585 A 1 
ATOM 4608 O O   . SER A 1 585 ? 8.292   32.420  0.834   1.00 92.24 585 A 1 
ATOM 4609 C CB  . SER A 1 585 ? 6.199   34.652  1.957   1.00 91.85 585 A 1 
ATOM 4610 O OG  . SER A 1 585 ? 6.162   35.972  2.455   1.00 79.23 585 A 1 
ATOM 4611 N N   . PHE A 1 586 ? 6.494   32.610  -0.498  1.00 93.37 586 A 1 
ATOM 4612 C CA  . PHE A 1 586 ? 6.621   31.292  -1.108  1.00 93.39 586 A 1 
ATOM 4613 C C   . PHE A 1 586 ? 7.887   31.185  -1.970  1.00 94.27 586 A 1 
ATOM 4614 O O   . PHE A 1 586 ? 8.685   30.269  -1.755  1.00 93.98 586 A 1 
ATOM 4615 C CB  . PHE A 1 586 ? 5.347   30.994  -1.905  1.00 92.61 586 A 1 
ATOM 4616 C CG  . PHE A 1 586 ? 5.432   29.747  -2.750  1.00 92.29 586 A 1 
ATOM 4617 C CD1 . PHE A 1 586 ? 5.553   29.852  -4.149  1.00 89.16 586 A 1 
ATOM 4618 C CD2 . PHE A 1 586 ? 5.375   28.486  -2.140  1.00 89.89 586 A 1 
ATOM 4619 C CE1 . PHE A 1 586 ? 5.589   28.691  -4.936  1.00 89.42 586 A 1 
ATOM 4620 C CE2 . PHE A 1 586 ? 5.413   27.324  -2.926  1.00 88.69 586 A 1 
ATOM 4621 C CZ  . PHE A 1 586 ? 5.512   27.426  -4.326  1.00 90.37 586 A 1 
ATOM 4622 N N   . LEU A 1 587 ? 8.128   32.151  -2.859  1.00 93.72 587 A 1 
ATOM 4623 C CA  . LEU A 1 587 ? 9.322   32.163  -3.713  1.00 94.17 587 A 1 
ATOM 4624 C C   . LEU A 1 587 ? 10.626  32.200  -2.894  1.00 94.58 587 A 1 
ATOM 4625 O O   . LEU A 1 587 ? 11.556  31.440  -3.167  1.00 94.33 587 A 1 
ATOM 4626 C CB  . LEU A 1 587 ? 9.253   33.353  -4.689  1.00 94.20 587 A 1 
ATOM 4627 C CG  . LEU A 1 587 ? 8.092   33.311  -5.704  1.00 93.21 587 A 1 
ATOM 4628 C CD1 . LEU A 1 587 ? 8.167   34.548  -6.596  1.00 90.27 587 A 1 
ATOM 4629 C CD2 . LEU A 1 587 ? 8.126   32.064  -6.588  1.00 90.11 587 A 1 
ATOM 4630 N N   . LYS A 1 588 ? 10.669  33.012  -1.826  1.00 95.41 588 A 1 
ATOM 4631 C CA  . LYS A 1 588 ? 11.806  33.035  -0.885  1.00 95.14 588 A 1 
ATOM 4632 C C   . LYS A 1 588 ? 12.020  31.678  -0.210  1.00 95.16 588 A 1 
ATOM 4633 O O   . LYS A 1 588 ? 13.164  31.236  -0.093  1.00 94.49 588 A 1 
ATOM 4634 C CB  . LYS A 1 588 ? 11.606  34.130  0.174   1.00 95.05 588 A 1 
ATOM 4635 C CG  . LYS A 1 588 ? 11.893  35.529  -0.387  1.00 91.50 588 A 1 
ATOM 4636 C CD  . LYS A 1 588 ? 11.613  36.607  0.668   1.00 87.05 588 A 1 
ATOM 4637 C CE  . LYS A 1 588 ? 11.914  37.991  0.085   1.00 81.19 588 A 1 
ATOM 4638 N NZ  . LYS A 1 588 ? 11.628  39.085  1.046   1.00 71.28 588 A 1 
ATOM 4639 N N   . ARG A 1 589 ? 10.943  30.993  0.206   1.00 94.77 589 A 1 
ATOM 4640 C CA  . ARG A 1 589 ? 11.042  29.640  0.785   1.00 94.47 589 A 1 
ATOM 4641 C C   . ARG A 1 589 ? 11.609  28.641  -0.229  1.00 94.83 589 A 1 
ATOM 4642 O O   . ARG A 1 589 ? 12.538  27.922  0.130   1.00 93.88 589 A 1 
ATOM 4643 C CB  . ARG A 1 589 ? 9.687   29.161  1.334   1.00 93.54 589 A 1 
ATOM 4644 C CG  . ARG A 1 589 ? 9.310   29.839  2.660   1.00 90.39 589 A 1 
ATOM 4645 C CD  . ARG A 1 589 ? 8.011   29.254  3.253   1.00 88.49 589 A 1 
ATOM 4646 N NE  . ARG A 1 589 ? 6.811   29.596  2.463   1.00 80.49 589 A 1 
ATOM 4647 C CZ  . ARG A 1 589 ? 5.569   29.175  2.713   1.00 77.55 589 A 1 
ATOM 4648 N NH1 . ARG A 1 589 ? 5.284   28.336  3.662   1.00 69.42 589 A 1 
ATOM 4649 N NH2 . ARG A 1 589 ? 4.558   29.604  2.019   1.00 67.69 589 A 1 
ATOM 4650 N N   . ILE A 1 590 ? 11.137  28.637  -1.480  1.00 95.78 590 A 1 
ATOM 4651 C CA  . ILE A 1 590 ? 11.713  27.785  -2.541  1.00 95.92 590 A 1 
ATOM 4652 C C   . ILE A 1 590 ? 13.200  28.078  -2.717  1.00 96.17 590 A 1 
ATOM 4653 O O   . ILE A 1 590 ? 14.009  27.149  -2.730  1.00 95.28 590 A 1 
ATOM 4654 C CB  . ILE A 1 590 ? 10.967  27.956  -3.883  1.00 95.03 590 A 1 
ATOM 4655 C CG1 . ILE A 1 590 ? 9.554   27.360  -3.747  1.00 89.85 590 A 1 
ATOM 4656 C CG2 . ILE A 1 590 ? 11.728  27.266  -5.038  1.00 89.37 590 A 1 
ATOM 4657 C CD1 . ILE A 1 590 ? 8.722   27.477  -5.018  1.00 77.67 590 A 1 
ATOM 4658 N N   . ARG A 1 591 ? 13.586  29.356  -2.797  1.00 95.75 591 A 1 
ATOM 4659 C CA  . ARG A 1 591 ? 14.992  29.752  -2.975  1.00 95.75 591 A 1 
ATOM 4660 C C   . ARG A 1 591 ? 15.902  29.148  -1.904  1.00 95.78 591 A 1 
ATOM 4661 O O   . ARG A 1 591 ? 17.008  28.723  -2.231  1.00 95.11 591 A 1 
ATOM 4662 C CB  . ARG A 1 591 ? 15.084  31.288  -3.027  1.00 95.44 591 A 1 
ATOM 4663 C CG  . ARG A 1 591 ? 16.527  31.814  -3.137  1.00 89.49 591 A 1 
ATOM 4664 C CD  . ARG A 1 591 ? 17.249  31.348  -4.403  1.00 84.82 591 A 1 
ATOM 4665 N NE  . ARG A 1 591 ? 18.693  31.668  -4.332  1.00 75.86 591 A 1 
ATOM 4666 C CZ  . ARG A 1 591 ? 19.644  30.901  -3.811  1.00 68.60 591 A 1 
ATOM 4667 N NH1 . ARG A 1 591 ? 19.416  29.732  -3.283  1.00 57.30 591 A 1 
ATOM 4668 N NH2 . ARG A 1 591 ? 20.874  31.310  -3.799  1.00 58.81 591 A 1 
ATOM 4669 N N   . THR A 1 592 ? 15.426  29.058  -0.653  1.00 96.04 592 A 1 
ATOM 4670 C CA  . THR A 1 592 ? 16.201  28.448  0.446   1.00 95.37 592 A 1 
ATOM 4671 C C   . THR A 1 592 ? 16.378  26.930  0.313   1.00 95.19 592 A 1 
ATOM 4672 O O   . THR A 1 592 ? 17.321  26.385  0.886   1.00 93.73 592 A 1 
ATOM 4673 C CB  . THR A 1 592 ? 15.623  28.769  1.831   1.00 94.54 592 A 1 
ATOM 4674 O OG1 . THR A 1 592 ? 14.332  28.260  2.034   1.00 86.21 592 A 1 
ATOM 4675 C CG2 . THR A 1 592 ? 15.601  30.266  2.129   1.00 84.62 592 A 1 
ATOM 4676 N N   . GLU A 1 593 ? 15.515  26.232  -0.447  1.00 94.54 593 A 1 
ATOM 4677 C CA  . GLU A 1 593 ? 15.643  24.784  -0.680  1.00 93.98 593 A 1 
ATOM 4678 C C   . GLU A 1 593 ? 16.635  24.441  -1.798  1.00 94.72 593 A 1 
ATOM 4679 O O   . GLU A 1 593 ? 17.193  23.337  -1.802  1.00 93.87 593 A 1 
ATOM 4680 C CB  . GLU A 1 593 ? 14.282  24.145  -1.020  1.00 92.96 593 A 1 
ATOM 4681 C CG  . GLU A 1 593 ? 13.211  24.274  0.065   1.00 89.63 593 A 1 
ATOM 4682 C CD  . GLU A 1 593 ? 13.632  23.687  1.405   1.00 89.59 593 A 1 
ATOM 4683 O OE1 . GLU A 1 593 ? 13.224  24.266  2.436   1.00 81.99 593 A 1 
ATOM 4684 O OE2 . GLU A 1 593 ? 14.329  22.645  1.508   1.00 82.96 593 A 1 
ATOM 4685 N N   . ILE A 1 594 ? 16.880  25.364  -2.744  1.00 95.90 594 A 1 
ATOM 4686 C CA  . ILE A 1 594 ? 17.678  25.100  -3.953  1.00 96.56 594 A 1 
ATOM 4687 C C   . ILE A 1 594 ? 19.135  24.764  -3.606  1.00 96.63 594 A 1 
ATOM 4688 O O   . ILE A 1 594 ? 19.643  23.730  -4.036  1.00 96.09 594 A 1 
ATOM 4689 C CB  . ILE A 1 594 ? 17.592  26.280  -4.948  1.00 96.64 594 A 1 
ATOM 4690 C CG1 . ILE A 1 594 ? 16.138  26.475  -5.436  1.00 95.31 594 A 1 
ATOM 4691 C CG2 . ILE A 1 594 ? 18.527  26.046  -6.148  1.00 95.11 594 A 1 
ATOM 4692 C CD1 . ILE A 1 594 ? 15.928  27.715  -6.315  1.00 92.83 594 A 1 
ATOM 4693 N N   . ASP A 1 595 ? 19.815  25.586  -2.809  1.00 96.59 595 A 1 
ATOM 4694 C CA  . ASP A 1 595 ? 21.242  25.378  -2.509  1.00 96.37 595 A 1 
ATOM 4695 C C   . ASP A 1 595 ? 21.512  24.060  -1.749  1.00 96.23 595 A 1 
ATOM 4696 O O   . ASP A 1 595 ? 22.418  23.316  -2.143  1.00 95.31 595 A 1 
ATOM 4697 C CB  . ASP A 1 595 ? 21.835  26.599  -1.774  1.00 95.81 595 A 1 
ATOM 4698 C CG  . ASP A 1 595 ? 21.922  27.846  -2.660  1.00 94.13 595 A 1 
ATOM 4699 O OD1 . ASP A 1 595 ? 22.282  27.737  -3.853  1.00 88.60 595 A 1 
ATOM 4700 O OD2 . ASP A 1 595 ? 21.619  28.961  -2.186  1.00 88.28 595 A 1 
ATOM 4701 N N   . PRO A 1 596 ? 20.715  23.682  -0.724  1.00 95.68 596 A 1 
ATOM 4702 C CA  . PRO A 1 596 ? 20.821  22.362  -0.108  1.00 94.66 596 A 1 
ATOM 4703 C C   . PRO A 1 596 ? 20.580  21.208  -1.089  1.00 94.81 596 A 1 
ATOM 4704 O O   . PRO A 1 596 ? 21.227  20.165  -0.963  1.00 93.97 596 A 1 
ATOM 4705 C CB  . PRO A 1 596 ? 19.775  22.345  1.012   1.00 93.63 596 A 1 
ATOM 4706 C CG  . PRO A 1 596 ? 19.620  23.814  1.384   1.00 92.27 596 A 1 
ATOM 4707 C CD  . PRO A 1 596 ? 19.780  24.507  0.034   1.00 94.43 596 A 1 
ATOM 4708 N N   . MET A 1 597 ? 19.669  21.373  -2.052  1.00 95.51 597 A 1 
ATOM 4709 C CA  . MET A 1 597 ? 19.375  20.351  -3.055  1.00 95.47 597 A 1 
ATOM 4710 C C   . MET A 1 597 ? 20.513  20.216  -4.078  1.00 95.85 597 A 1 
ATOM 4711 O O   . MET A 1 597 ? 20.953  19.100  -4.344  1.00 95.20 597 A 1 
ATOM 4712 C CB  . MET A 1 597 ? 18.025  20.655  -3.728  1.00 94.51 597 A 1 
ATOM 4713 C CG  . MET A 1 597 ? 17.549  19.462  -4.557  1.00 85.61 597 A 1 
ATOM 4714 S SD  . MET A 1 597 ? 17.292  17.941  -3.596  1.00 86.39 597 A 1 
ATOM 4715 C CE  . MET A 1 597 ? 15.756  18.358  -2.728  1.00 77.26 597 A 1 
ATOM 4716 N N   . LEU A 1 598 ? 21.063  21.319  -4.568  1.00 95.62 598 A 1 
ATOM 4717 C CA  . LEU A 1 598 ? 22.250  21.319  -5.434  1.00 95.68 598 A 1 
ATOM 4718 C C   . LEU A 1 598 ? 23.451  20.657  -4.746  1.00 95.44 598 A 1 
ATOM 4719 O O   . LEU A 1 598 ? 24.145  19.838  -5.351  1.00 94.87 598 A 1 
ATOM 4720 C CB  . LEU A 1 598 ? 22.598  22.768  -5.832  1.00 95.90 598 A 1 
ATOM 4721 C CG  . LEU A 1 598 ? 21.661  23.389  -6.886  1.00 95.11 598 A 1 
ATOM 4722 C CD1 . LEU A 1 598 ? 21.986  24.876  -7.043  1.00 92.66 598 A 1 
ATOM 4723 C CD2 . LEU A 1 598 ? 21.835  22.721  -8.256  1.00 93.29 598 A 1 
ATOM 4724 N N   . LYS A 1 599 ? 23.662  20.952  -3.458  1.00 95.45 599 A 1 
ATOM 4725 C CA  . LYS A 1 599 ? 24.713  20.298  -2.660  1.00 94.66 599 A 1 
ATOM 4726 C C   . LYS A 1 599 ? 24.483  18.789  -2.543  1.00 94.14 599 A 1 
ATOM 4727 O O   . LYS A 1 599 ? 25.441  18.025  -2.641  1.00 92.86 599 A 1 
ATOM 4728 C CB  . LYS A 1 599 ? 24.809  20.975  -1.282  1.00 94.43 599 A 1 
ATOM 4729 C CG  . LYS A 1 599 ? 25.991  20.433  -0.459  1.00 83.10 599 A 1 
ATOM 4730 C CD  . LYS A 1 599 ? 26.132  21.172  0.877   1.00 79.90 599 A 1 
ATOM 4731 C CE  . LYS A 1 599 ? 27.332  20.615  1.651   1.00 69.34 599 A 1 
ATOM 4732 N NZ  . LYS A 1 599 ? 27.562  21.334  2.933   1.00 61.43 599 A 1 
ATOM 4733 N N   . LEU A 1 600 ? 23.234  18.362  -2.348  1.00 95.00 600 A 1 
ATOM 4734 C CA  . LEU A 1 600 ? 22.869  16.946  -2.288  1.00 94.20 600 A 1 
ATOM 4735 C C   . LEU A 1 600 ? 23.118  16.243  -3.626  1.00 94.19 600 A 1 
ATOM 4736 O O   . LEU A 1 600 ? 23.752  15.192  -3.632  1.00 93.08 600 A 1 
ATOM 4737 C CB  . LEU A 1 600 ? 21.402  16.822  -1.843  1.00 93.25 600 A 1 
ATOM 4738 C CG  . LEU A 1 600 ? 20.883  15.372  -1.820  1.00 90.79 600 A 1 
ATOM 4739 C CD1 . LEU A 1 600 ? 21.630  14.513  -0.805  1.00 85.72 600 A 1 
ATOM 4740 C CD2 . LEU A 1 600 ? 19.402  15.380  -1.453  1.00 85.07 600 A 1 
ATOM 4741 N N   . ILE A 1 601 ? 22.664  16.828  -4.737  1.00 94.38 601 A 1 
ATOM 4742 C CA  . ILE A 1 601 ? 22.893  16.295  -6.088  1.00 93.93 601 A 1 
ATOM 4743 C C   . ILE A 1 601 ? 24.391  16.154  -6.350  1.00 93.32 601 A 1 
ATOM 4744 O O   . ILE A 1 601 ? 24.832  15.083  -6.754  1.00 91.92 601 A 1 
ATOM 4745 C CB  . ILE A 1 601 ? 22.186  17.173  -7.144  1.00 93.93 601 A 1 
ATOM 4746 C CG1 . ILE A 1 601 ? 20.658  16.937  -7.040  1.00 92.37 601 A 1 
ATOM 4747 C CG2 . ILE A 1 601 ? 22.687  16.869  -8.568  1.00 92.16 601 A 1 
ATOM 4748 C CD1 . ILE A 1 601 ? 19.817  17.859  -7.926  1.00 87.88 601 A 1 
ATOM 4749 N N   . LYS A 1 602 ? 25.185  17.179  -6.029  1.00 93.96 602 A 1 
ATOM 4750 C CA  . LYS A 1 602 ? 26.648  17.129  -6.170  1.00 92.38 602 A 1 
ATOM 4751 C C   . LYS A 1 602 ? 27.271  15.996  -5.351  1.00 91.28 602 A 1 
ATOM 4752 O O   . LYS A 1 602 ? 28.118  15.285  -5.867  1.00 89.29 602 A 1 
ATOM 4753 C CB  . LYS A 1 602 ? 27.249  18.497  -5.809  1.00 91.42 602 A 1 
ATOM 4754 C CG  . LYS A 1 602 ? 28.757  18.540  -6.098  1.00 80.33 602 A 1 
ATOM 4755 C CD  . LYS A 1 602 ? 29.354  19.922  -5.813  1.00 77.62 602 A 1 
ATOM 4756 C CE  . LYS A 1 602 ? 30.854  19.894  -6.130  1.00 67.72 602 A 1 
ATOM 4757 N NZ  . LYS A 1 602 ? 31.505  21.217  -5.920  1.00 60.40 602 A 1 
ATOM 4758 N N   . ALA A 1 603 ? 26.843  15.806  -4.102  1.00 92.06 603 A 1 
ATOM 4759 C CA  . ALA A 1 603 ? 27.373  14.750  -3.230  1.00 90.58 603 A 1 
ATOM 4760 C C   . ALA A 1 603 ? 26.949  13.327  -3.647  1.00 89.48 603 A 1 
ATOM 4761 O O   . ALA A 1 603 ? 27.619  12.364  -3.292  1.00 86.13 603 A 1 
ATOM 4762 C CB  . ALA A 1 603 ? 26.924  15.054  -1.794  1.00 89.79 603 A 1 
ATOM 4763 N N   . THR A 1 604 ? 25.828  13.195  -4.353  1.00 89.54 604 A 1 
ATOM 4764 C CA  . THR A 1 604 ? 25.277  11.905  -4.810  1.00 86.07 604 A 1 
ATOM 4765 C C   . THR A 1 604 ? 25.701  11.581  -6.246  1.00 83.61 604 A 1 
ATOM 4766 O O   . THR A 1 604 ? 25.477  10.476  -6.733  1.00 78.44 604 A 1 
ATOM 4767 C CB  . THR A 1 604 ? 23.739  11.902  -4.674  1.00 85.11 604 A 1 
ATOM 4768 O OG1 . THR A 1 604 ? 23.348  12.416  -3.416  1.00 77.13 604 A 1 
ATOM 4769 C CG2 . THR A 1 604 ? 23.124  10.513  -4.746  1.00 75.87 604 A 1 
ATOM 4770 N N   . HIS A 1 605 ? 26.326  12.527  -6.936  1.00 82.35 605 A 1 
ATOM 4771 C CA  . HIS A 1 605 ? 26.724  12.389  -8.329  1.00 78.99 605 A 1 
ATOM 4772 C C   . HIS A 1 605 ? 27.771  11.269  -8.490  1.00 77.76 605 A 1 
ATOM 4773 O O   . HIS A 1 605 ? 28.817  11.321  -7.843  1.00 72.64 605 A 1 
ATOM 4774 C CB  . HIS A 1 605 ? 27.249  13.736  -8.828  1.00 74.89 605 A 1 
ATOM 4775 C CG  . HIS A 1 605 ? 27.423  13.788  -10.321 1.00 73.68 605 A 1 
ATOM 4776 N ND1 . HIS A 1 605 ? 28.517  13.371  -11.038 1.00 65.04 605 A 1 
ATOM 4777 C CD2 . HIS A 1 605 ? 26.514  14.289  -11.212 1.00 64.19 605 A 1 
ATOM 4778 C CE1 . HIS A 1 605 ? 28.276  13.621  -12.337 1.00 63.85 605 A 1 
ATOM 4779 N NE2 . HIS A 1 605 ? 27.068  14.175  -12.487 1.00 66.06 605 A 1 
ATOM 4780 N N   . PRO A 1 606 ? 27.558  10.272  -9.378  1.00 80.15 606 A 1 
ATOM 4781 C CA  . PRO A 1 606 ? 28.458  9.109   -9.487  1.00 75.70 606 A 1 
ATOM 4782 C C   . PRO A 1 606 ? 29.884  9.412   -9.975  1.00 73.89 606 A 1 
ATOM 4783 O O   . PRO A 1 606 ? 30.720  8.507   -9.998  1.00 67.16 606 A 1 
ATOM 4784 C CB  . PRO A 1 606 ? 27.754  8.147   -10.454 1.00 71.24 606 A 1 
ATOM 4785 C CG  . PRO A 1 606 ? 26.287  8.563   -10.406 1.00 69.40 606 A 1 
ATOM 4786 C CD  . PRO A 1 606 ? 26.353  10.064  -10.150 1.00 74.26 606 A 1 
ATOM 4787 N N   . GLY A 1 607 ? 30.155  10.630  -10.427 1.00 71.71 607 A 1 
ATOM 4788 C CA  . GLY A 1 607 ? 31.466  11.094  -10.903 1.00 70.74 607 A 1 
ATOM 4789 C C   . GLY A 1 607 ? 32.265  11.926  -9.883  1.00 70.83 607 A 1 
ATOM 4790 O O   . GLY A 1 607 ? 33.310  12.460  -10.249 1.00 64.54 607 A 1 
ATOM 4791 N N   . THR A 1 608 ? 31.771  12.078  -8.655  1.00 69.22 608 A 1 
ATOM 4792 C CA  . THR A 1 608 ? 32.482  12.722  -7.527  1.00 68.54 608 A 1 
ATOM 4793 C C   . THR A 1 608 ? 32.698  11.719  -6.413  1.00 62.20 608 A 1 
ATOM 4794 O O   . THR A 1 608 ? 33.817  11.709  -5.867  1.00 55.36 608 A 1 
ATOM 4795 C CB  . THR A 1 608 ? 31.712  13.904  -6.931  1.00 63.05 608 A 1 
ATOM 4796 O OG1 . THR A 1 608 ? 30.389  13.498  -6.614  1.00 57.35 608 A 1 
ATOM 4797 C CG2 . THR A 1 608 ? 31.629  15.094  -7.885  1.00 57.54 608 A 1 
ATOM 4798 O OXT . THR A 1 608 ? 31.709  11.017  -6.110  1.00 58.09 608 A 1 
#
